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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 10:55:11 UTC

Update Date

2021-09-26 23:05:41 UTC

HMDB ID

HMDB0252828

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Glycylprolylarginine

Description

2-({[1-(2-aminoacetyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-5-carbamimidamidopentanoic acid belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Based on a literature review very few articles have been published on 2-({[1-(2-aminoacetyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-5-carbamimidamidopentanoic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Glycylprolylarginine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Glycylprolylarginine is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0252884
     RDKit          3D
Glycyl-prolyl-arginine
 47 47  0  0  0  0  0  0  0  0999 V2000
   -2.8883    1.4225    5.0238 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908    1.1103    3.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    1.7389    3.4187 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6630    0.1482    3.0625 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4028   -0.6445    2.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790   -1.5736    1.3316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456   -0.7872    0.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5638   -1.6989   -0.2267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.8847   -0.9505 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3663   -0.8150   -2.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5156   -1.4273   -2.9812 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628    0.0003   -3.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6183    1.1846   -3.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6695    2.1479   -2.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1209    1.9845   -2.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501    0.5759   -2.1598 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3257   -0.2084   -1.5329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3625   -1.4829   -1.7118 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3854    0.2937   -0.6335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4007    1.6942   -0.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1492   -2.7205    0.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -2.7282    0.5608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5328   -3.6639    1.2752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4920    1.5836    5.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6989    1.6227    2.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1150    2.2808    4.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6313    0.0435    3.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821   -0.0806    1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0404   -1.3544    2.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0444   -2.2531    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1161   -2.1335    0.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9218   -0.0553   -0.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314   -0.1520    1.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2259   -2.1754   -0.9816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1348   -0.4088   -0.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8599   -0.5973   -3.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085    0.9450   -3.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1501    1.6045   -4.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3929    3.1574   -2.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0358    1.7356   -1.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7077    2.4662   -2.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3273    2.4412   -1.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    0.0240   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3514   -0.2657    0.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6230    1.9638    0.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0633    2.2003   -0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422   -4.1521    2.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
  8 21  1  0
 21 22  2  0
 21 23  1  0
 16 12  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  0
  9 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 19 43  1  0
 19 44  1  0
 20 45  1  0
 20 46  1  0
 23 47  1  0
M  END


  Mrv1533004261503052D          

 23 23  0  0  0  0            999 V2000
    2.0465   -3.0335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4334   -2.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -1.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3896   -1.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9919   -1.1225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1849   -1.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2276   -0.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244    0.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0781   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7926    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7926    0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070   -0.3020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6505    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3649   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0794    0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7939   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5083    0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7939   -1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215    0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360    1.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070    1.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252828

> <DATABASE_NAME>
hmdb

> <SMILES>
NCC(=O)N1CCCC1C(=O)NC(CCCNC(N)=N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C13H24N6O4/c14-7-10(20)19-6-2-4-9(19)11(21)18-8(12(22)23)3-1-5-17-13(15)16/h8-9H,1-7,14H2,(H,18,21)(H,22,23)(H4,15,16,17)

> <INCHI_KEY>
JYPCXBJRLBHWME-UHFFFAOYSA-N

> <FORMULA>
C13H24N6O4

> <MOLECULAR_WEIGHT>
328.373

> <EXACT_MASS>
328.185903277

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
33.21437252921298

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-{[1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

> <ALOGPS_LOGP>
-3.44

> <JCHEM_LOGP>
-4.509951394793381

> <ALOGPS_LOGS>
-2.80

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.588809564126791

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.541045958410373

> <JCHEM_PKA_STRONGEST_BASIC>
12.026034519786029

> <JCHEM_POLAR_SURFACE_AREA>
174.63

> <JCHEM_REFRACTIVITY>
91.7131

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.25e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-{[1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0252884
     RDKit          3D
Glycyl-prolyl-arginine
 47 47  0  0  0  0  0  0  0  0999 V2000
   -2.8883    1.4225    5.0238 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908    1.1103    3.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    1.7389    3.4187 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6630    0.1482    3.0625 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4028   -0.6445    2.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790   -1.5736    1.3316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456   -0.7872    0.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5638   -1.6989   -0.2267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.8847   -0.9505 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3663   -0.8150   -2.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5156   -1.4273   -2.9812 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628    0.0003   -3.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6183    1.1846   -3.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6695    2.1479   -2.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1209    1.9845   -2.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501    0.5759   -2.1598 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3257   -0.2084   -1.5329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3625   -1.4829   -1.7118 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3854    0.2937   -0.6335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4007    1.6942   -0.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1492   -2.7205    0.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -2.7282    0.5608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5328   -3.6639    1.2752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4920    1.5836    5.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6989    1.6227    2.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1150    2.2808    4.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6313    0.0435    3.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821   -0.0806    1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0404   -1.3544    2.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0444   -2.2531    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1161   -2.1335    0.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9218   -0.0553   -0.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314   -0.1520    1.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2259   -2.1754   -0.9816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1348   -0.4088   -0.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8599   -0.5973   -3.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085    0.9450   -3.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1501    1.6045   -4.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3929    3.1574   -2.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0358    1.7356   -1.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7077    2.4662   -2.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3273    2.4412   -1.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    0.0240   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3514   -0.2657    0.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6230    1.9638    0.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0633    2.2003   -0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422   -4.1521    2.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
  8 21  1  0
 21 22  2  0
 21 23  1  0
 16 12  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  0
  9 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 19 43  1  0
 19 44  1  0
 20 45  1  0
 20 46  1  0
 23 47  1  0
M  END

HEADER    PROTEIN                                 26-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-15         0                                  
HETATM    1  N   UNK     0       3.820  -5.663   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0       2.676  -4.632   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.996  -3.126   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.461  -2.650   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0       1.851  -2.095   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       0.345  -2.415   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.425  -1.082   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.606   0.063   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.012  -0.564   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.346   0.206   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       3.346   1.746   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0       4.680  -0.564   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       6.013   0.206   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.347  -0.564   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.681   0.206   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.015  -0.564   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0      11.348   0.206   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0      12.682  -0.564   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0      14.016   0.206   0.000  0.00  0.00           N+0
HETATM   20  N   UNK     0      12.682  -2.104   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0       6.013   1.746   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       7.347   2.516   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       4.680   2.516   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    9                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    5   10                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   21                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   13   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END

COMPND    HMDB0252884
HETATM    1  N1  UNL     1      -2.888   1.423   5.024  1.00  0.00           N  
HETATM    2  C1  UNL     1      -3.291   1.110   3.927  1.00  0.00           C  
HETATM    3  N2  UNL     1      -4.491   1.739   3.419  1.00  0.00           N  
HETATM    4  N3  UNL     1      -2.663   0.148   3.063  1.00  0.00           N  
HETATM    5  C2  UNL     1      -3.403  -0.645   2.121  1.00  0.00           C  
HETATM    6  C3  UNL     1      -2.479  -1.574   1.332  1.00  0.00           C  
HETATM    7  C4  UNL     1      -1.446  -0.787   0.584  1.00  0.00           C  
HETATM    8  C5  UNL     1      -0.564  -1.699  -0.227  1.00  0.00           C  
HETATM    9  N4  UNL     1       0.435  -0.885  -0.951  1.00  0.00           N  
HETATM   10  C6  UNL     1       0.366  -0.815  -2.363  1.00  0.00           C  
HETATM   11  O1  UNL     1      -0.516  -1.427  -2.981  1.00  0.00           O  
HETATM   12  C7  UNL     1       1.363   0.000  -3.082  1.00  0.00           C  
HETATM   13  C8  UNL     1       0.618   1.185  -3.661  1.00  0.00           C  
HETATM   14  C9  UNL     1       0.670   2.148  -2.467  1.00  0.00           C  
HETATM   15  C10 UNL     1       2.121   1.985  -2.077  1.00  0.00           C  
HETATM   16  N5  UNL     1       2.350   0.576  -2.160  1.00  0.00           N  
HETATM   17  C11 UNL     1       3.326  -0.208  -1.533  1.00  0.00           C  
HETATM   18  O2  UNL     1       3.362  -1.483  -1.712  1.00  0.00           O  
HETATM   19  C12 UNL     1       4.385   0.294  -0.633  1.00  0.00           C  
HETATM   20  N6  UNL     1       4.401   1.694  -0.402  1.00  0.00           N  
HETATM   21  C13 UNL     1       0.149  -2.720   0.555  1.00  0.00           C  
HETATM   22  O3  UNL     1       1.421  -2.728   0.561  1.00  0.00           O  
HETATM   23  O4  UNL     1      -0.533  -3.664   1.275  1.00  0.00           O  
HETATM   24  H1  UNL     1      -2.492   1.584   5.845  1.00  0.00           H  
HETATM   25  H2  UNL     1      -4.699   1.623   2.412  1.00  0.00           H  
HETATM   26  H3  UNL     1      -5.115   2.281   4.032  1.00  0.00           H  
HETATM   27  H4  UNL     1      -1.631   0.043   3.145  1.00  0.00           H  
HETATM   28  H5  UNL     1      -4.082  -0.081   1.482  1.00  0.00           H  
HETATM   29  H6  UNL     1      -4.040  -1.354   2.728  1.00  0.00           H  
HETATM   30  H7  UNL     1      -2.044  -2.253   2.087  1.00  0.00           H  
HETATM   31  H8  UNL     1      -3.116  -2.133   0.629  1.00  0.00           H  
HETATM   32  H9  UNL     1      -1.922  -0.055  -0.120  1.00  0.00           H  
HETATM   33  H10 UNL     1      -0.831  -0.152   1.287  1.00  0.00           H  
HETATM   34  H11 UNL     1      -1.226  -2.175  -0.982  1.00  0.00           H  
HETATM   35  H12 UNL     1       1.135  -0.409  -0.362  1.00  0.00           H  
HETATM   36  H13 UNL     1       1.860  -0.597  -3.863  1.00  0.00           H  
HETATM   37  H14 UNL     1      -0.408   0.945  -3.954  1.00  0.00           H  
HETATM   38  H15 UNL     1       1.150   1.605  -4.521  1.00  0.00           H  
HETATM   39  H16 UNL     1       0.393   3.157  -2.766  1.00  0.00           H  
HETATM   40  H17 UNL     1       0.036   1.736  -1.658  1.00  0.00           H  
HETATM   41  H18 UNL     1       2.708   2.466  -2.888  1.00  0.00           H  
HETATM   42  H19 UNL     1       2.327   2.441  -1.086  1.00  0.00           H  
HETATM   43  H20 UNL     1       5.409   0.024  -1.039  1.00  0.00           H  
HETATM   44  H21 UNL     1       4.351  -0.266   0.340  1.00  0.00           H  
HETATM   45  H22 UNL     1       4.623   1.964   0.592  1.00  0.00           H  
HETATM   46  H23 UNL     1       5.063   2.200  -0.999  1.00  0.00           H  
HETATM   47  H24 UNL     1      -0.142  -4.152   2.049  1.00  0.00           H  
CONECT    1    2    2   24
CONECT    2    3    4
CONECT    3   25   26
CONECT    4    5   27
CONECT    5    6   28   29
CONECT    6    7   30   31
CONECT    7    8   32   33
CONECT    8    9   21   34
CONECT    9   10   35
CONECT   10   11   11   12
CONECT   12   13   16   36
CONECT   13   14   37   38
CONECT   14   15   39   40
CONECT   15   16   41   42
CONECT   16   17
CONECT   17   18   18   19
CONECT   19   20   43   44
CONECT   20   45   46
CONECT   21   22   22   23
CONECT   23   47
END

HMDB0252884
     RDKit          3D
Glycyl-prolyl-arginine
 47 47  0  0  0  0  0  0  0  0999 V2000
   -2.8883    1.4225    5.0238 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908    1.1103    3.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    1.7389    3.4187 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6630    0.1482    3.0625 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4028   -0.6445    2.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790   -1.5736    1.3316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456   -0.7872    0.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5638   -1.6989   -0.2267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.8847   -0.9505 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3663   -0.8150   -2.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5156   -1.4273   -2.9812 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628    0.0003   -3.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6183    1.1846   -3.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6695    2.1479   -2.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1209    1.9845   -2.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501    0.5759   -2.1598 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3257   -0.2084   -1.5329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3625   -1.4829   -1.7118 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3854    0.2937   -0.6335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4007    1.6942   -0.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1492   -2.7205    0.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -2.7282    0.5608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5328   -3.6639    1.2752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4920    1.5836    5.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6989    1.6227    2.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1150    2.2808    4.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6313    0.0435    3.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821   -0.0806    1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0404   -1.3544    2.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0444   -2.2531    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1161   -2.1335    0.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9218   -0.0553   -0.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314   -0.1520    1.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2259   -2.1754   -0.9816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1348   -0.4088   -0.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8599   -0.5973   -3.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085    0.9450   -3.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1501    1.6045   -4.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3929    3.1574   -2.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0358    1.7356   -1.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7077    2.4662   -2.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3273    2.4412   -1.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    0.0240   -1.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3514   -0.2657    0.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6230    1.9638    0.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0633    2.2003   -0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1422   -4.1521    2.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
  8 21  1  0
 21 22  2  0
 21 23  1  0
 16 12  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  0
  9 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 19 43  1  0
 19 44  1  0
 20 45  1  0
 20 46  1  0
 23 47  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-({[1-(2-aminoacetyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-5-carbamimidamidopentanoate	Generator
Glycyl-prolyl-arginine	MeSH
Glycylprolylarginine	MeSH

Chemical Formula

C₁₃H₂₄N₆O₄

Average Molecular Weight

328.373

Monoisotopic Molecular Weight

328.185903277

IUPAC Name

2-{[1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

Traditional Name

2-{[1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

CAS Registry Number

Not Available

SMILES

NCC(=O)N1CCCC1C(=O)NC(CCCNC(N)=N)C(O)=O

InChI Identifier

InChI=1S/C13H24N6O4/c14-7-10(20)19-6-2-4-9(19)11(21)18-8(12(22)23)3-1-5-17-13(15)16/h8-9H,1-7,14H2,(H,18,21)(H,22,23)(H4,15,16,17)

InChI Key

JYPCXBJRLBHWME-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Histidine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Alpha-amino acid or derivatives
Imidazolyl carboxylic acid derivative
Azole
Imidazole
Heteroaromatic compound
Secondary carboxylic acid amide
Amino acid or derivatives
Amino acid
Carboxamide group
Organoheterocyclic compound
Carboxylic acid
Azacycle
Monocarboxylic acid or derivatives
Organic nitrogen compound
Primary aliphatic amine
Organonitrogen compound
Organooxygen compound
Primary amine
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organopnictogen compound
Amine
Organic oxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3.4	ALOGPS
logP	-4.5	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	3.54	ChemAxon
pKa (Strongest Basic)	12.03	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	174.63 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	91.71 m³·mol⁻¹	ChemAxon
Polarizability	33.21 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	174.272	30932474
DeepCCS	[M-H]-	171.914	30932474
DeepCCS	[M-2H]-	204.801	30932474
DeepCCS	[M+Na]+	180.365	30932474
AllCCS	[M+H]+	170.9	32859911
AllCCS	[M+H-H2O]+	168.3	32859911
AllCCS	[M+NH4]+	173.4	32859911
AllCCS	[M+Na]+	174.1	32859911
AllCCS	[M-H]-	178.3	32859911
AllCCS	[M+Na-2H]-	178.0	32859911
AllCCS	[M+HCOO]-	178.0	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Glycylprolylarginine,1TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN	3290.3	Semi standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN	2794.4	Standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN	6424.7	Standard polar	33892256
Glycylprolylarginine,1TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O	3422.3	Semi standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O	2949.2	Standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O	6460.3	Standard polar	33892256
Glycylprolylarginine,1TMS,isomer #3	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	3430.9	Semi standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #3	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	2990.9	Standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #3	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	6467.8	Standard polar	33892256
Glycylprolylarginine,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N)C(=O)O	3276.8	Semi standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N)C(=O)O	2798.5	Standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N)C(=O)O	6495.4	Standard polar	33892256
Glycylprolylarginine,1TMS,isomer #5	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N	3391.0	Semi standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #5	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N	2995.4	Standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #5	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N	6398.8	Standard polar	33892256
Glycylprolylarginine,1TMS,isomer #6	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	3253.6	Semi standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #6	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	2957.1	Standard non polar	33892256
Glycylprolylarginine,1TMS,isomer #6	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	6269.8	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #1	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C	3392.2	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #1	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C	2935.5	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #1	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C	5947.8	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #10	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O	3301.3	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #10	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O	3023.0	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #10	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O	5896.6	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3478.5	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3121.0	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	5895.1	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N[Si](C)(C)C	3331.1	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N[Si](C)(C)C	2960.3	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N[Si](C)(C)C	5884.8	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3424.0	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3113.4	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	5946.3	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3345.0	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	2953.0	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	5956.9	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #15	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)C(=N)N	3254.0	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #15	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)C(=N)N	2936.8	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #15	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)C(=N)N	6023.5	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #16	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3155.1	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #16	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	2921.1	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #16	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	5968.3	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3282.1	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3024.8	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	6001.7	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	3355.9	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	2876.1	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C	6037.7	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	3299.8	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	2916.0	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	6016.1	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #4	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C	3184.6	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #4	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C	2877.9	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #4	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C	5960.5	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3197.1	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	2799.7	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	6115.1	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #6	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	3518.8	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #6	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	3073.0	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #6	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O	6120.5	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #7	C[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	3512.6	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #7	C[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	3061.0	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #7	C[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	6201.5	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	3283.9	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	2896.7	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C	6003.2	Standard polar	33892256
Glycylprolylarginine,2TMS,isomer #9	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	3424.9	Semi standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #9	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	3086.3	Standard non polar	33892256
Glycylprolylarginine,2TMS,isomer #9	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	5941.3	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #1	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3465.4	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #1	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3009.7	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #1	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	5539.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #10	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3208.3	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #10	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2908.0	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #10	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5720.5	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #11	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3186.6	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #11	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	2916.2	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #11	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	5734.0	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #12	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3114.5	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #12	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	2890.4	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #12	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	5730.1	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #13	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3615.9	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #13	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3171.1	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #13	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	5606.7	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #14	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3393.1	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #14	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3030.5	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #14	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5466.9	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #15	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3484.7	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #15	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3181.3	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #15	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	5504.9	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #16	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	3396.8	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #16	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	3019.4	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #16	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	5525.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #17	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3532.9	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #17	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3192.2	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #17	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	5394.1	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #18	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCNC(=N)N)C(=O)O	3417.8	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #18	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCNC(=N)N)C(=O)O	3015.3	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #18	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCNC(=N)N)C(=O)O	5709.0	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #19	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=N)N	3517.5	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #19	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=N)N	3180.9	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #19	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=N)N	5691.8	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #2	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	3419.5	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #2	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	3084.9	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #2	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	5423.1	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #20	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3395.1	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #20	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3114.5	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #20	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	5697.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #21	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3278.8	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #21	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3012.5	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #21	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5523.1	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #22	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C	3197.5	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #22	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C	2979.9	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #22	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C	5537.3	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #23	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3332.3	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #23	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3060.9	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #23	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5587.7	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3341.8	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3063.7	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5383.0	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #25	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3429.8	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #25	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3251.2	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #25	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	5497.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #26	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3360.5	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #26	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3099.0	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #26	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	5430.9	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3339.7	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	3011.7	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C	5390.1	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	3242.1	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	2920.2	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5463.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3309.2	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3057.7	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5479.9	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #3	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3269.1	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #3	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2883.5	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #3	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5465.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3187.6	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	2961.7	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5721.9	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #4	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3346.9	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #4	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3028.4	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #4	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5481.4	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #5	C[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3307.0	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #5	C[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	2945.9	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #5	C[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	5519.8	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #6	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3443.3	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #6	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	2997.5	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #6	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	5762.3	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #7	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3238.1	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #7	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2879.1	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #7	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5637.8	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3328.5	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2989.7	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5570.5	Standard polar	33892256
Glycylprolylarginine,3TMS,isomer #9	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C	3221.7	Semi standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #9	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C	2936.9	Standard non polar	33892256
Glycylprolylarginine,3TMS,isomer #9	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C	5580.3	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3542.4	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3108.6	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #1	C[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5113.2	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #10	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	3205.5	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #10	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	2889.0	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #10	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5140.4	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3262.1	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3039.4	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #11	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5133.8	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3434.9	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3099.5	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	5352.0	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #13	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3300.5	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #13	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3039.9	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #13	C[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	5398.7	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #14	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3368.0	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #14	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2990.0	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #14	C[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5382.6	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3234.6	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2998.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5233.2	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #16	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C	3141.9	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #16	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C	2957.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #16	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C	5288.1	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3248.0	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2967.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #17	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5296.5	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3153.3	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	2928.9	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5523.9	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #19	C[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3620.8	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #19	C[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3291.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #19	C[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5028.7	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3358.9	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3020.8	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #2	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4988.8	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #20	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	3484.8	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #20	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	3079.1	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #20	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N[Si](C)(C)C	5147.9	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #21	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3578.4	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #21	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3265.6	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #21	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5109.2	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #22	C[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3537.8	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #22	C[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3124.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #22	C[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5036.1	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #23	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3358.9	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #23	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3120.2	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #23	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4949.0	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3307.4	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2986.3	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5003.2	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #25	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3384.6	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #25	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3167.1	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #25	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4867.7	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3369.1	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3066.1	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4962.3	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #27	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3441.4	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #27	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3306.8	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #27	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4981.0	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #28	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3366.7	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #28	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3111.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #28	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4932.3	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #29	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=N)N	3436.6	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #29	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=N)N	3120.4	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #29	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=N)N	5292.1	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #3	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3392.6	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #3	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3095.8	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #3	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4991.9	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #30	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3335.3	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #30	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3074.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #30	C[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5345.3	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #31	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3427.5	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #31	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3134.0	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #31	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	5401.8	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3230.4	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3021.1	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5256.8	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3316.5	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3127.9	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4896.8	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3248.6	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3016.1	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5007.1	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #35	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3328.6	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #35	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3210.3	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #35	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	5095.7	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3240.8	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	2978.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5003.5	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #4	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3314.1	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #4	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2949.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #4	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5053.9	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #5	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3432.9	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #5	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3145.5	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #5	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4911.4	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #6	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	3350.2	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #6	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	3183.4	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #6	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN	5088.3	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #7	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3268.8	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #7	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2978.5	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #7	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5005.2	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3300.1	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3092.7	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	5091.5	Standard polar	33892256
Glycylprolylarginine,4TMS,isomer #9	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3250.9	Semi standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #9	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2934.3	Standard non polar	33892256
Glycylprolylarginine,4TMS,isomer #9	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5007.8	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3548.7	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3242.9	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	4619.6	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #10	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3300.1	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #10	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3046.2	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #10	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4499.7	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #11	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3265.1	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #11	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3083.7	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #11	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4553.0	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3294.9	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	3189.0	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C	4800.3	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #13	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3209.6	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #13	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2975.4	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #13	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4733.4	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #14	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	3189.6	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #14	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	2949.9	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #14	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4736.6	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #15	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3377.3	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #15	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3067.7	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #15	C[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	5147.4	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #16	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3404.0	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #16	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3111.4	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #16	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5043.3	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #17	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3279.3	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #17	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3058.0	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #17	C[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5120.5	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3181.0	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3000.3	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5040.7	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #19	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3539.6	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #19	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3260.1	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #19	C[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	4581.4	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #2	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3404.5	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #2	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3038.6	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #2	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	4737.7	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #20	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3580.6	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #20	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3388.2	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #20	C[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	4689.4	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #21	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3481.4	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #21	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3174.1	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #21	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4629.5	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3460.1	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3132.2	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #22	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4647.3	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #23	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3448.7	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #23	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3065.4	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #23	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4689.9	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #24	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3503.9	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #24	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3221.8	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #24	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4651.4	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3281.9	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3053.3	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4486.4	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #26	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3352.6	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #26	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3267.5	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #26	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	4522.0	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3282.7	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3079.0	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4472.3	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #28	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3344.8	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #28	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3218.2	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #28	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4368.1	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3399.5	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3121.1	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5100.8	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3496.4	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3202.8	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4686.3	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3265.2	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3125.1	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4548.6	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3498.3	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3118.1	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #4	C[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4650.1	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #5	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3315.4	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #5	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3118.8	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #5	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4538.6	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3248.7	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2970.5	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4596.6	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #7	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3327.0	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #7	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3158.0	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #7	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4474.8	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3287.7	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3014.2	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4506.3	Standard polar	33892256
Glycylprolylarginine,5TMS,isomer #9	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3370.8	Semi standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #9	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3237.9	Standard non polar	33892256
Glycylprolylarginine,5TMS,isomer #9	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4531.6	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3541.6	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	3341.2	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C	4266.9	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #10	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3295.2	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #10	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3178.1	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #10	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3947.9	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #11	C[Si](C)(C)N=C(N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3236.3	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #11	C[Si](C)(C)N=C(N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3111.3	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #11	C[Si](C)(C)N=C(N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4311.3	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3374.9	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3108.0	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4904.0	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #13	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3555.4	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #13	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3368.9	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #13	C[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	4275.4	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3467.2	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3170.0	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4228.2	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #15	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3501.6	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #15	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3302.6	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #15	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4104.9	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #16	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3446.6	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #16	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3147.9	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #16	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4234.3	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3304.8	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3214.1	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #17	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3957.6	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #2	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3428.5	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #2	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3139.2	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #2	C[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4240.2	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3489.1	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3260.5	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4222.4	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3397.3	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3110.6	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4242.1	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #5	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3381.3	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #5	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3071.7	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #5	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4324.6	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #6	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3472.8	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #6	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3227.9	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #6	C[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4276.1	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3236.3	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3043.0	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4105.6	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3339.7	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3258.1	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #8	C[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	4129.1	Standard polar	33892256
Glycylprolylarginine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3241.5	Semi standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3062.4	Standard non polar	33892256
Glycylprolylarginine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4101.0	Standard polar	33892256
Glycylprolylarginine,7TMS,isomer #1	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3468.6	Semi standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #1	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3278.7	Standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #1	C[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3739.3	Standard polar	33892256
Glycylprolylarginine,7TMS,isomer #2	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3543.5	Semi standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #2	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3366.1	Standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #2	C[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3909.4	Standard polar	33892256
Glycylprolylarginine,7TMS,isomer #3	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3429.6	Semi standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #3	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3170.1	Standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #3	C[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3867.5	Standard polar	33892256
Glycylprolylarginine,7TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3411.5	Semi standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3145.3	Standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #4	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3879.4	Standard polar	33892256
Glycylprolylarginine,7TMS,isomer #5	C[Si](C)(C)N=C(N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3277.4	Semi standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #5	C[Si](C)(C)N=C(N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3206.3	Standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #5	C[Si](C)(C)N=C(N(CCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3619.8	Standard polar	33892256
Glycylprolylarginine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3512.4	Semi standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3314.8	Standard non polar	33892256
Glycylprolylarginine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3757.6	Standard polar	33892256
Glycylprolylarginine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN	3571.4	Semi standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN	3023.2	Standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN	6304.2	Standard polar	33892256
Glycylprolylarginine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O	3657.1	Semi standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O	3171.0	Standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O	6313.6	Standard polar	33892256
Glycylprolylarginine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	3685.9	Semi standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	3188.4	Standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	6089.4	Standard polar	33892256
Glycylprolylarginine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N)C(=O)O	3525.0	Semi standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N)C(=O)O	3016.1	Standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N)C(=O)O	6334.6	Standard polar	33892256
Glycylprolylarginine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N	3592.7	Semi standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N	3188.1	Standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N	6202.0	Standard polar	33892256
Glycylprolylarginine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	3537.8	Semi standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	3151.0	Standard non polar	33892256
Glycylprolylarginine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O	6092.7	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C	3897.5	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C	3317.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C	5527.9	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O	3782.8	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O	3386.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O	5688.2	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3889.8	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3471.8	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	5509.4	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N[Si](C)(C)C(C)(C)C	3830.6	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N[Si](C)(C)C(C)(C)C	3291.7	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N[Si](C)(C)C(C)(C)C	5453.1	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3893.4	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3465.8	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	5522.0	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3828.0	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3309.3	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	5529.1	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)C(=N)N	3743.4	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)C(=N)N	3314.3	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)C(=N)N	5794.5	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3638.8	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3250.4	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	5771.8	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3755.3	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3345.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	5782.0	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	3824.9	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	3309.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	5793.5	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	3776.2	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	3320.3	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	5795.2	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C	3688.0	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C	3249.4	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C	5771.1	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3679.1	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3220.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	5880.7	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3991.8	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3446.8	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	5592.3	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3932.2	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3406.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	5934.0	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3763.4	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	3303.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O)[Si](C)(C)C(C)(C)C	5755.1	Standard polar	33892256
Glycylprolylarginine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3874.1	Semi standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3467.5	Standard non polar	33892256
Glycylprolylarginine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	5705.5	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4150.8	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3544.1	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	5115.9	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3888.4	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3407.0	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5559.4	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3868.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3485.6	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	5541.9	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3762.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3396.1	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	5566.8	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4240.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3659.9	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	5203.7	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4069.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3541.3	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	5069.1	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4161.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3692.1	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	5120.0	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	4066.5	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	3487.1	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	5088.0	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4140.6	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3708.6	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	5067.9	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N)C(=O)O	4032.8	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N)C(=O)O	3529.6	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N)C(=O)O	5430.8	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=N)N	4115.3	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=N)N	3678.2	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=N)N	5435.4	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	4023.6	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	3593.0	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	5098.4	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4032.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3606.7	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	5468.9	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3956.8	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3562.2	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	5330.2	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3843.5	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3469.2	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5369.3	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3990.7	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3545.8	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	5409.5	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3978.8	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3513.1	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5036.0	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4031.5	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3745.8	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5126.6	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3964.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3586.0	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	5108.5	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3968.8	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	3456.6	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C	5052.6	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3908.8	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3371.2	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5109.9	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3989.7	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3560.0	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5147.0	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3951.3	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3356.7	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5103.6	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3860.3	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3432.4	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5559.4	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4038.1	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3561.6	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5136.5	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3976.3	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3470.7	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	5173.3	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4066.7	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3537.7	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5479.7	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3904.9	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3459.9	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5394.8	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4012.7	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3563.7	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	5362.3	Standard polar	33892256
Glycylprolylarginine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3882.3	Semi standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3465.2	Standard non polar	33892256
Glycylprolylarginine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	5401.4	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4379.7	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3757.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4825.6	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4042.8	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3497.9	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4869.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4131.8	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3698.9	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4894.9	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4271.0	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3781.2	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5176.9	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4157.2	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3676.9	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	5228.6	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4175.6	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3681.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5169.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4087.8	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3699.6	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5102.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3970.4	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3594.0	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5155.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4100.6	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3611.0	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5192.7	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4030.8	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3567.8	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5425.3	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4377.2	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3905.2	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4809.8	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4200.7	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3670.7	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4713.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	4309.1	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	3680.2	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C	4825.5	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4379.1	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3882.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4852.6	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4341.0	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3752.3	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4784.4	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4199.6	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3769.6	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4731.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4112.0	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3565.6	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4705.8	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4182.9	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3796.1	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4687.7	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4172.9	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3654.1	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4690.5	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4274.2	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3941.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4755.5	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4181.9	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3712.2	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4674.0	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	4244.1	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3777.6	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	5139.3	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4261.0	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3769.0	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4741.0	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4145.6	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3684.7	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5193.7	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4259.4	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3736.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	5258.9	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4079.0	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3636.3	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5169.6	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4157.0	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3731.3	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4683.4	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4069.1	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3600.5	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4781.7	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4152.8	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3828.7	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4855.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4074.8	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3556.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4798.6	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4159.7	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3554.5	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4724.3	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4241.7	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3800.9	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4705.2	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	4189.3	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	3824.5	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN	4839.9	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4092.5	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3584.9	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4767.4	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	4103.9	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3728.5	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	4857.4	Standard polar	33892256
Glycylprolylarginine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4085.4	Semi standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3531.4	Standard non polar	33892256
Glycylprolylarginine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4785.0	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4535.7	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4011.9	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4533.9	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4301.0	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3795.4	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4415.7	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4324.3	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3844.1	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4512.0	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	4331.3	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	3962.9	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C	4680.7	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4207.0	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3731.9	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4626.9	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4230.5	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3685.1	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4644.8	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4442.0	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3832.7	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5087.1	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4421.4	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3918.6	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4977.0	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4303.5	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3811.8	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5034.2	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4233.7	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3764.7	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5020.6	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4500.7	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4004.1	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4524.6	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4439.7	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3780.4	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4564.7	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4566.6	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4142.0	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4563.6	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4493.8	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3903.4	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4504.3	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4480.0	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3855.8	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4530.1	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4424.2	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3789.8	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4552.2	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4502.4	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3982.3	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4569.0	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4260.9	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3765.9	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4446.7	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4379.4	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4028.0	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	4476.5	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4280.3	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3807.2	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4418.8	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4372.3	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3962.1	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4357.6	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4421.5	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3858.4	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5066.6	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4536.2	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3985.7	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCCC(NC(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4573.3	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4307.3	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3862.1	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)CN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4541.7	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4481.7	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3889.6	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4541.9	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4328.4	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3901.1	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4491.9	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4226.7	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3705.4	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4482.2	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4314.1	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3928.9	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)N(C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4450.8	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4274.0	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3746.0	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(NC(=O)C1CCCN1C(=O)CN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4439.3	Standard polar	33892256
Glycylprolylarginine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4421.1	Semi standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4024.0	Standard non polar	33892256
Glycylprolylarginine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC(=O)N1CCCC1C(=O)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4466.1	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Glycylprolylarginine GC-MS (Non-derivatized) - 70eV, Positive	splash10-055f-9420000000-daac4739b6bdefc531af	2021-09-24	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glycylprolylarginine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glycylprolylarginine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycylprolylarginine 10V, Positive-QTOF	splash10-004i-2629000000-1cf69d3af4557b0120a1	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycylprolylarginine 20V, Positive-QTOF	splash10-00di-9343000000-d6d39d8c357027d3c115	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycylprolylarginine 40V, Positive-QTOF	splash10-00di-9000000000-1f9a34e7f9ef224302aa	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycylprolylarginine 10V, Negative-QTOF	splash10-004i-0019000000-623903a8284901a7a6fa	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycylprolylarginine 20V, Negative-QTOF	splash10-0udi-0190000000-b5efc3456ddf2de18b93	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glycylprolylarginine 40V, Negative-QTOF	splash10-0006-9000000000-4c81da7798f4d3044259	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

15548349

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21525054

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Glycylprolylarginine (HMDB0252828)

MOL for HMDB0252828 (Glycylprolylarginine)

3D MOL for HMDB0252828 (Glycylprolylarginine)

3D SDF for HMDB0252828 (Glycylprolylarginine)

3D-SDF for HMDB0252828 (Glycylprolylarginine)

PDB for HMDB0252828 (Glycylprolylarginine)

3D PDB for HMDB0252828 (Glycylprolylarginine)

SMILES for HMDB0252828 (Glycylprolylarginine)

INCHI for HMDB0252828 (Glycylprolylarginine)

Structure for HMDB0252828 (Glycylprolylarginine)

3D Structure for HMDB0252828 (Glycylprolylarginine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra