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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2012-09-06 21:02:13 UTC

Update Date

2021-09-14 15:37:03 UTC

HMDB ID

HMDB0028716

Secondary Accession Numbers

HMDB28716

Metabolite Identification

Common Name

Arginylphenylalanine

Description

Arginylphenylalanine, also known as L-arg-L-phe or RF, 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. Arginylphenylalanine has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make arginylphenylalanine a potential biomarker for the consumption of these foods. Arginylphenylalanine is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a small amount of articles have been published on Arginylphenylalanine.

Structure

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

HMDB0028716
     RDKit          3D
Arginylphenylalanine
 46 46  0  0  0  0  0  0  0  0999 V2000
    4.0509   -0.9933    1.9726 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457   -0.0246    1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3577    1.3170    1.6881 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3060   -0.3008    0.1183 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1572    0.4140   -1.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8753    0.1475   -1.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236    0.4966   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4749    0.1317   -2.0095 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7101    0.9644   -3.1777 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1573    0.4141   -1.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5447    1.3326   -1.9607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3953   -0.2999   -0.3573 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296    0.0293    0.1563 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6610   -1.1475    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0232   -0.9209    0.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0064   -0.4051   -0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2741   -0.2132    0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6080   -0.5285    1.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334   -1.0384    2.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3647   -1.2285    1.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454    0.4793    1.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4287    0.5171    2.0808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6440    0.8767    2.2771 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2138   -1.9871    1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8153    1.6509    2.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7786    1.9520    1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0190   -1.0806    0.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3433    1.5138   -0.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9718    0.0636   -1.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8703   -0.9566   -2.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8168    0.7066   -2.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    1.5903   -0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4997    0.0059   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6479   -0.9483   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1989    0.6279   -4.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241    1.9446   -2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794   -1.0561    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738    0.8647   -0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2294   -2.0145    0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6868   -1.4520   -1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7995   -0.1403   -1.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0722    0.1874   -0.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5934   -0.3846    1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8543   -1.2965    3.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391   -1.6465    2.4596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7614    1.8359    2.6116 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
  8 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  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 13 21  1  0
 21 22  2  0
 21 23  1  0
 20 15  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  6
  9 35  1  0
  9 36  1  0
 12 37  1  0
 13 38  1  6
 14 39  1  0
 14 40  1  0
 16 41  1  0
 17 42  1  0
 18 43  1  0
 19 44  1  0
 20 45  1  0
 23 46  1  0
M  END


  Mrv1652304062013232D          

 23 23  0  0  0  0            999 V2000
 2500.3657 2501.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2501.0806 2501.0263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2501.0806 2500.2008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.8017 2499.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.5166 2500.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.8017 2498.9757    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2501.0868 2498.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3716 2498.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.6567 2498.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.9439 2498.9757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2498.2290 2498.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.2290 2497.7363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.4833 2498.9922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2502.5166 2498.5619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.7955 2501.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.5104 2501.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.7955 2502.2636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2499.6503 2501.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.9359 2501.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.2213 2501.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.2213 2500.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.9358 2499.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.6503 2500.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028716

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C15H23N5O3/c16-11(7-4-8-19-15(17)18)13(21)20-12(14(22)23)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1

> <INCHI_KEY>
PQBHGSGQZSOLIR-RYUDHWBXSA-N

> <FORMULA>
C15H23N5O3

> <MOLECULAR_WEIGHT>
321.381

> <EXACT_MASS>
321.180089621

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
46

> <JCHEM_AVERAGE_POLARIZABILITY>
34.232633315114256

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

> <ALOGPS_LOGP>
-3.10

> <JCHEM_LOGP>
-2.0230289106583665

> <ALOGPS_LOGS>
-3.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.613247365030269

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.700130833820877

> <JCHEM_PKA_STRONGEST_BASIC>
12.038419317717487

> <JCHEM_POLAR_SURFACE_AREA>
154.32

> <JCHEM_REFRACTIVITY>
95.8395

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.62e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0028716
     RDKit          3D
Arginylphenylalanine
 46 46  0  0  0  0  0  0  0  0999 V2000
    4.0509   -0.9933    1.9726 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457   -0.0246    1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3577    1.3170    1.6881 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3060   -0.3008    0.1183 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1572    0.4140   -1.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8753    0.1475   -1.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236    0.4966   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4749    0.1317   -2.0095 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7101    0.9644   -3.1777 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1573    0.4141   -1.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5447    1.3326   -1.9607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3953   -0.2999   -0.3573 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296    0.0293    0.1563 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6610   -1.1475    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0232   -0.9209    0.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0064   -0.4051   -0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2741   -0.2132    0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6080   -0.5285    1.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334   -1.0384    2.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3647   -1.2285    1.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454    0.4793    1.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4287    0.5171    2.0808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6440    0.8767    2.2771 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2138   -1.9871    1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8153    1.6509    2.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7786    1.9520    1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0190   -1.0806    0.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3433    1.5138   -0.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9718    0.0636   -1.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8703   -0.9566   -2.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8168    0.7066   -2.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    1.5903   -0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4997    0.0059   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6479   -0.9483   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1989    0.6279   -4.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241    1.9446   -2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794   -1.0561    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738    0.8647   -0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2294   -2.0145    0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6868   -1.4520   -1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7995   -0.1403   -1.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0722    0.1874   -0.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5934   -0.3846    1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8543   -1.2965    3.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391   -1.6465    2.4596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7614    1.8359    2.6116 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
  8 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  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 13 21  1  0
 21 22  2  0
 21 23  1  0
 20 15  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  6
  9 35  1  0
  9 36  1  0
 12 37  1  0
 13 38  1  6
 14 39  1  0
 14 40  1  0
 16 41  1  0
 17 42  1  0
 18 43  1  0
 19 44  1  0
 20 45  1  0
 23 46  1  0
M  END

HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  C   UNK     0    4667.3494669.351   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0    4668.6844668.582   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0    4668.6844667.041   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0    4670.0304666.296   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0    4671.3644667.064   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0    4670.0304664.755   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    4668.6954663.982   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    4667.3604664.755   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0    4666.0264663.982   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0    4664.6954664.755   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0    4663.3614663.982   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0    4663.3614662.441   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0    4661.9694664.785   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0    4671.3644663.982   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0    4670.0184669.351   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0    4671.3534668.582   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0    4670.0184670.892   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0    4666.0144668.581   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    4664.6804669.351   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    4663.3464668.581   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0    4663.3464667.041   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    4664.6804666.271   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    4666.0144667.041   0.000  0.00  0.00           C+0
CONECT    1    2   18                                                       
CONECT    2    1    3   15                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   14                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    6                                                            
CONECT   15    2   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   19   23    1                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   18                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END

COMPND    HMDB0028716
HETATM    1  N1  UNL     1       4.051  -0.993   1.973  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.546  -0.025   1.289  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.358   1.317   1.688  1.00  0.00           N  
HETATM    4  N3  UNL     1       5.306  -0.301   0.118  1.00  0.00           N  
HETATM    5  C2  UNL     1       5.157   0.414  -1.107  1.00  0.00           C  
HETATM    6  C3  UNL     1       3.875   0.147  -1.805  1.00  0.00           C  
HETATM    7  C4  UNL     1       2.624   0.497  -1.047  1.00  0.00           C  
HETATM    8  C5  UNL     1       1.475   0.132  -2.009  1.00  0.00           C  
HETATM    9  N4  UNL     1       1.710   0.964  -3.178  1.00  0.00           N  
HETATM   10  C6  UNL     1       0.157   0.414  -1.456  1.00  0.00           C  
HETATM   11  O1  UNL     1      -0.545   1.333  -1.961  1.00  0.00           O  
HETATM   12  N5  UNL     1      -0.395  -0.300  -0.357  1.00  0.00           N  
HETATM   13  C7  UNL     1      -1.730   0.029   0.156  1.00  0.00           C  
HETATM   14  C8  UNL     1      -2.661  -1.148   0.000  1.00  0.00           C  
HETATM   15  C9  UNL     1      -4.023  -0.921   0.465  1.00  0.00           C  
HETATM   16  C10 UNL     1      -5.006  -0.405  -0.351  1.00  0.00           C  
HETATM   17  C11 UNL     1      -6.274  -0.213   0.134  1.00  0.00           C  
HETATM   18  C12 UNL     1      -6.608  -0.528   1.452  1.00  0.00           C  
HETATM   19  C13 UNL     1      -5.633  -1.038   2.254  1.00  0.00           C  
HETATM   20  C14 UNL     1      -4.365  -1.229   1.761  1.00  0.00           C  
HETATM   21  C15 UNL     1      -1.545   0.479   1.542  1.00  0.00           C  
HETATM   22  O2  UNL     1      -0.429   0.517   2.081  1.00  0.00           O  
HETATM   23  O3  UNL     1      -2.644   0.877   2.277  1.00  0.00           O  
HETATM   24  H1  UNL     1       4.214  -1.987   1.642  1.00  0.00           H  
HETATM   25  H2  UNL     1       4.815   1.651   2.553  1.00  0.00           H  
HETATM   26  H3  UNL     1       3.779   1.952   1.133  1.00  0.00           H  
HETATM   27  H4  UNL     1       6.019  -1.081   0.161  1.00  0.00           H  
HETATM   28  H5  UNL     1       5.343   1.514  -0.966  1.00  0.00           H  
HETATM   29  H6  UNL     1       5.972   0.064  -1.811  1.00  0.00           H  
HETATM   30  H7  UNL     1       3.870  -0.957  -2.055  1.00  0.00           H  
HETATM   31  H8  UNL     1       3.817   0.707  -2.766  1.00  0.00           H  
HETATM   32  H9  UNL     1       2.531   1.590  -0.911  1.00  0.00           H  
HETATM   33  H10 UNL     1       2.500   0.006  -0.086  1.00  0.00           H  
HETATM   34  H11 UNL     1       1.648  -0.948  -2.261  1.00  0.00           H  
HETATM   35  H12 UNL     1       1.199   0.628  -4.025  1.00  0.00           H  
HETATM   36  H13 UNL     1       1.524   1.945  -2.923  1.00  0.00           H  
HETATM   37  H14 UNL     1       0.179  -1.056   0.059  1.00  0.00           H  
HETATM   38  H15 UNL     1      -2.174   0.865  -0.422  1.00  0.00           H  
HETATM   39  H16 UNL     1      -2.229  -2.015   0.564  1.00  0.00           H  
HETATM   40  H17 UNL     1      -2.687  -1.452  -1.055  1.00  0.00           H  
HETATM   41  H18 UNL     1      -4.800  -0.140  -1.397  1.00  0.00           H  
HETATM   42  H19 UNL     1      -7.072   0.187  -0.467  1.00  0.00           H  
HETATM   43  H20 UNL     1      -7.593  -0.385   1.848  1.00  0.00           H  
HETATM   44  H21 UNL     1      -5.854  -1.296   3.288  1.00  0.00           H  
HETATM   45  H22 UNL     1      -3.639  -1.646   2.460  1.00  0.00           H  
HETATM   46  H23 UNL     1      -2.761   1.836   2.612  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   10   34
CONECT    9   35   36
CONECT   10   11   11   12
CONECT   12   13   37
CONECT   13   14   21   38
CONECT   14   15   39   40
CONECT   15   16   16   20
CONECT   16   17   41
CONECT   17   18   18   42
CONECT   18   19   43
CONECT   19   20   20   44
CONECT   20   45
CONECT   21   22   22   23
CONECT   23   46
END

HMDB0028716
     RDKit          3D
Arginylphenylalanine
 46 46  0  0  0  0  0  0  0  0999 V2000
    4.0509   -0.9933    1.9726 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457   -0.0246    1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3577    1.3170    1.6881 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3060   -0.3008    0.1183 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1572    0.4140   -1.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8753    0.1475   -1.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236    0.4966   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4749    0.1317   -2.0095 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7101    0.9644   -3.1777 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1573    0.4141   -1.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5447    1.3326   -1.9607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3953   -0.2999   -0.3573 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296    0.0293    0.1563 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6610   -1.1475    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0232   -0.9209    0.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0064   -0.4051   -0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2741   -0.2132    0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6080   -0.5285    1.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334   -1.0384    2.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3647   -1.2285    1.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5454    0.4793    1.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4287    0.5171    2.0808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6440    0.8767    2.2771 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2138   -1.9871    1.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8153    1.6509    2.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7786    1.9520    1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0190   -1.0806    0.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3433    1.5138   -0.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9718    0.0636   -1.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8703   -0.9566   -2.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8168    0.7066   -2.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    1.5903   -0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4997    0.0059   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6479   -0.9483   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1989    0.6279   -4.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241    1.9446   -2.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794   -1.0561    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1738    0.8647   -0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2294   -2.0145    0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6868   -1.4520   -1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7995   -0.1403   -1.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0722    0.1874   -0.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5934   -0.3846    1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8543   -1.2965    3.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391   -1.6465    2.4596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7614    1.8359    2.6116 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
  8 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  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 13 21  1  0
 21 22  2  0
 21 23  1  0
 20 15  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  6
  9 35  1  0
  9 36  1  0
 12 37  1  0
 13 38  1  6
 14 39  1  0
 14 40  1  0
 16 41  1  0
 17 42  1  0
 18 43  1  0
 19 44  1  0
 20 45  1  0
 23 46  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Arginyl-phenylalanine	ChEBI
L-Arg-L-phe	ChEBI
R-F	ChEBI
RF	ChEBI
Arg-phe	HMDB
Arginine phenylalanine dipeptide	HMDB
Arginine-phenylalanine dipeptide	HMDB
L-Arginyl-L-phenylalanine	HMDB
N-Arginylphenylalanine	HMDB
N-L-Arginyl-3-phenylalanine	HMDB
N-L-Arginyl-L-phenylalanine	HMDB
R-F Dipeptide	HMDB
RF Dipeptide	HMDB
Arginylphenylalanine	ChEBI

Chemical Formula

C₁₅H₂₃N₅O₃

Average Molecular Weight

321.381

Monoisotopic Molecular Weight

321.180089621

IUPAC Name

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

Traditional Name

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

CAS Registry Number

2047-13-4

SMILES

N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChI Identifier

InChI=1S/C15H23N5O3/c16-11(7-4-8-19-15(17)18)13(21)20-12(14(22)23)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,20,21)(H,22,23)(H4,17,18,19)/t11-,12-/m0/s1

InChI Key

PQBHGSGQZSOLIR-RYUDHWBXSA-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
Phenylalanine or derivatives
N-acyl-alpha amino acid or derivatives
N-acyl-alpha-amino acid
N-acyl-l-alpha-amino acid
Alpha-amino acid amide
3-phenylpropanoic-acid
Alpha-amino acid or derivatives
Amphetamine or derivatives
Monocyclic benzene moiety
N-acyl-amine
Benzenoid
Fatty amide
Fatty acyl
Guanidine
Amino acid or derivatives
Amino acid
Carboxamide group
Secondary carboxylic acid amide
Organic 1,3-dipolar compound
Carboxylic acid
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Monocarboxylic acid or derivatives
Organopnictogen compound
Amine
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Primary aliphatic amine
Organic oxide
Primary amine
Organooxygen compound
Organonitrogen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

dipeptide (CHEBI:73818 )

Ontology

Not Available

Feces (PMID: 27275383)

Source

Endogenous

Endogenous (HMDB: HMDB0028716)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

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	-2.02	Extrapolated

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.16 g/L	ALOGPS
logP	-3.1	ALOGPS
logP	-2	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	3.7	ChemAxon
pKa (Strongest Basic)	12.04	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	154.32 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	95.84 m³·mol⁻¹	ChemAxon
Polarizability	34.23 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]+	174.385	30932474
DeepCCS	[M-H]-	172.027	30932474
DeepCCS	[M-2H]-	205.674	30932474
DeepCCS	[M+Na]+	180.901	30932474

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	1.35 minutes	32390414
Predicted by Siyang on May 30, 2022	10.0253 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.14 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	372.4 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	438.5 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	217.5 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	78.7 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	178.4 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	72.3 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	292.4 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	298.5 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	956.5 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	635.8 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	85.6 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	613.3 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	181.2 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	238.3 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	711.1 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	625.0 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	244.7 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Arginylphenylalanine	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	4343.3	Standard polar	33892256
Arginylphenylalanine	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	2762.0	Standard non polar	33892256
Arginylphenylalanine	N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O	3417.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Arginylphenylalanine,1TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCNC(=N)N	3126.8	Semi standard non polar	33892256
Arginylphenylalanine,1TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3239.7	Semi standard non polar	33892256
Arginylphenylalanine,1TMS,isomer #3	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3306.4	Semi standard non polar	33892256
Arginylphenylalanine,1TMS,isomer #4	C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(=N)N	3219.5	Semi standard non polar	33892256
Arginylphenylalanine,1TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3123.7	Semi standard non polar	33892256
Arginylphenylalanine,1TMS,isomer #6	C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N)[C@@H](CC1=CC=CC=C1)C(=O)O	3141.1	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3169.3	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2736.7	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3175.7	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2758.6	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3304.4	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #11	C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2926.7	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C	3222.9	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #12	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C	2685.9	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3270.2	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #13	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2896.7	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3237.4	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #14	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2816.0	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #15	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)C(=N)N	3101.2	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #15	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)C(=N)N	2822.6	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #16	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3128.6	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #16	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2729.9	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #17	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3033.2	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #17	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2759.0	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3257.7	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #2	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2773.2	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	3057.1	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #3	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2696.1	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	3119.1	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C	2764.2	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3021.4	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #5	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2658.0	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #6	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3345.6	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #6	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	2828.9	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3314.0	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2837.9	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3217.4	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	2854.3	Standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3104.8	Semi standard non polar	33892256
Arginylphenylalanine,2TMS,isomer #9	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	2768.9	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3244.6	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #1	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2846.9	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3023.6	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2807.3	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2942.3	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2719.8	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3019.6	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #12	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2601.1	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #13	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3268.3	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #13	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	2996.8	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C	3221.2	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C	2747.2	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #15	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3259.5	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #15	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2949.4	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #16	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3378.2	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #16	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2956.4	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #17	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3265.3	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #17	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2875.5	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #18	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3255.7	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #18	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2967.1	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #19	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3163.5	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #19	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2877.4	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	3200.5	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C	2856.7	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #20	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3213.6	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #20	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	2878.0	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #21	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3111.9	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #21	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2743.6	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3118.4	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2879.9	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3038.1	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #23	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2797.7	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3166.3	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2748.2	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #25	C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3231.9	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #25	C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3079.1	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #26	C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3179.5	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #26	C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	2995.1	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3159.2	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #27	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2662.8	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	3131.1	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #28	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2714.2	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3148.2	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #29	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2927.7	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3103.1	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2839.8	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3031.0	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2722.3	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3014.5	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #4	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2737.1	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3087.0	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2763.6	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3209.1	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	2940.3	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3127.2	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2616.2	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3167.2	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2872.7	Standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #9	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3146.3	Semi standard non polar	33892256
Arginylphenylalanine,3TMS,isomer #9	C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2812.2	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3199.7	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	2990.4	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3075.1	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2869.2	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2976.8	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #11	C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2773.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #12	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3104.4	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #12	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2965.5	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #13	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3151.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #13	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3038.8	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3066.9	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2655.3	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #15	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3049.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #15	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2585.7	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3040.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2687.4	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #17	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3083.5	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #17	C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2904.8	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2953.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #18	C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2663.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #19	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3329.4	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #19	C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3121.3	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	3130.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C	2705.7	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3206.2	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #20	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3121.1	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3163.1	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #21	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2791.6	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3191.8	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #22	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3032.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #23	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3166.0	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #23	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	2722.6	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3264.0	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2824.5	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #25	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	3143.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #25	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	2758.8	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #26	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3306.1	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #26	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3063.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #27	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3182.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #27	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2970.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #28	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3304.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #28	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2975.2	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #29	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	3190.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #29	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N	2991.7	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3183.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #3	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2927.4	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3186.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #30	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2830.5	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #31	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3111.2	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #31	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2892.2	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3054.2	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #32	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2753.2	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3133.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #33	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2801.4	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3087.7	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #34	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2761.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #35	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3127.0	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #35	C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3106.4	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3076.0	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #36	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2691.6	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3280.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #4	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2954.0	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3178.2	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #5	C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2866.2	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3143.4	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #6	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2873.6	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3186.1	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #7	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2953.5	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3067.3	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #8	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2842.9	Standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #9	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3031.6	Semi standard non polar	33892256
Arginylphenylalanine,4TMS,isomer #9	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2670.9	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3290.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3094.5	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3262.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #10	C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2965.2	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3200.1	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #11	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2981.6	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #12	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3090.3	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #12	C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2874.2	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #13	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3156.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #13	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2788.3	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #14	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2997.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #14	C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2726.6	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #15	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3102.2	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #15	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3059.9	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3015.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #16	C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2720.1	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3059.4	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #17	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2742.6	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2995.7	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #18	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2662.1	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #19	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3269.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #19	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2877.7	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3188.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C	3072.0	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #20	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3329.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #20	C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3228.3	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #21	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3295.9	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #21	C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3125.8	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #22	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3171.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #22	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2861.8	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #23	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3177.9	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #23	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C	3126.0	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3126.7	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #24	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2807.0	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3254.9	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #25	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2814.3	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	3106.3	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #26	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C	2751.7	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3223.2	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #27	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2851.3	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #28	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3271.6	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #28	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3074.3	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3186.6	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #29	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2863.9	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3102.3	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2733.9	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3064.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #30	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2827.6	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3151.5	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3015.1	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3093.3	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2680.9	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3182.3	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2812.0	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3089.8	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #7	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2755.7	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3282.8	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #8	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3040.9	Standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #9	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3136.1	Semi standard non polar	33892256
Arginylphenylalanine,5TMS,isomer #9	C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2971.0	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3296.3	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3113.0	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #10	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3283.1	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #10	C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3082.0	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #11	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3199.5	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #11	C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2844.0	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #12	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3038.3	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #12	C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2814.2	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #13	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3310.7	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #13	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2955.3	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3277.3	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #14	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2908.2	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #15	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3336.8	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #15	C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C	3223.1	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #16	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3141.3	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #16	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2906.5	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #17	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3249.9	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #17	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2864.8	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3340.5	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3181.7	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3227.8	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #3	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2847.3	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3128.6	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2832.2	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3161.2	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3105.9	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3090.2	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #6	C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2794.0	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3219.4	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #7	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2804.4	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3056.9	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #8	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2751.0	Standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3193.8	Semi standard non polar	33892256
Arginylphenylalanine,6TMS,isomer #9	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	2856.3	Standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3359.8	Semi standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3214.8	Standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3282.9	Semi standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #2	C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2906.5	Standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #3	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3311.8	Semi standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #3	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2958.1	Standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3111.8	Semi standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #4	C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2917.0	Standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3265.3	Semi standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #5	C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2874.9	Standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3328.4	Semi standard non polar	33892256
Arginylphenylalanine,7TMS,isomer #6	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3022.1	Standard non polar	33892256
Arginylphenylalanine,8TMS,isomer #1	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3351.2	Semi standard non polar	33892256
Arginylphenylalanine,8TMS,isomer #1	C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3041.9	Standard non polar	33892256
Arginylphenylalanine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCNC(=N)N	3381.5	Semi standard non polar	33892256
Arginylphenylalanine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3407.8	Semi standard non polar	33892256
Arginylphenylalanine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3524.6	Semi standard non polar	33892256
Arginylphenylalanine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(=N)N	3436.0	Semi standard non polar	33892256
Arginylphenylalanine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3365.4	Semi standard non polar	33892256
Arginylphenylalanine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N)[C@@H](CC1=CC=CC=C1)C(=O)O	3347.6	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3545.9	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3137.2	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3528.6	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3141.9	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3696.5	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3269.6	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3658.2	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3011.4	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3710.0	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3251.7	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3628.3	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3176.8	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N	3551.8	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N	3206.0	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3596.6	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3060.0	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3476.1	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3103.3	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3690.7	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3146.0	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3485.1	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3113.3	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3586.0	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3164.0	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3480.8	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3036.5	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3708.7	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3193.7	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3671.5	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3197.1	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3626.6	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3235.7	Standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3518.5	Semi standard non polar	33892256
Arginylphenylalanine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3112.8	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3848.8	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3351.3	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3704.7	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3347.2	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3601.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3230.3	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3714.4	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3126.4	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3855.3	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O	3483.8	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3816.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C	3210.4	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3882.7	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3445.7	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3975.8	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3428.0	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3819.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3358.1	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3903.7	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N	3462.2	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3814.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3330.7	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3792.8	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3371.4	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3764.9	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3377.8	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3762.9	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3223.1	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3745.9	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3390.6	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3663.9	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3273.9	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3804.1	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3212.2	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3866.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3556.8	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3778.3	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O	3453.2	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3797.4	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3132.8	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3748.0	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3176.0	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3798.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3413.5	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3742.3	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3370.7	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3719.7	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3195.3	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3634.4	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3243.1	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3666.0	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3313.5	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3807.2	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3432.0	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3764.3	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3116.6	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3825.0	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3383.7	Standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3775.6	Semi standard non polar	33892256
Arginylphenylalanine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3329.2	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3963.0	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3598.9	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3868.6	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3513.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3771.1	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3384.8	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3920.0	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3572.2	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)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	3995.9	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)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	3640.7	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)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	3899.3	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)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	3289.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3886.0	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3202.0	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	3857.3	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	3298.9	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3931.1	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3530.7	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3854.7	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3297.7	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4145.3	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3680.2	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3919.9	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3305.0	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](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)N[C@@H](CC1=CC=CC=C1)C(=O)O	4038.6	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N[C@@H](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)N[C@@H](CC1=CC=CC=C1)C(=O)O	3717.3	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3954.4	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3385.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3976.3	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3610.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3938.5	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3299.7	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4104.2	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3384.1	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3923.7	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3333.9	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4165.6	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3636.6	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3983.5	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3567.7	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	4077.7	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	3552.8	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)C(=N)N	4024.1	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)C(=N)N	3590.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3985.6	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3549.1	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4083.5	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3405.3	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	3946.5	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	3469.6	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3911.4	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3348.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)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	4013.8	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)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	3427.4	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	3915.4	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	3340.4	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3977.0	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3665.8	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3910.8	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3262.2	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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	4113.8	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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	3545.3	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3942.6	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3492.0	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3917.2	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3518.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4042.5	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3566.3	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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	3935.1	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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	3428.5	Standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3864.1	Semi standard non polar	33892256
Arginylphenylalanine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3297.4	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N([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	4249.5	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N([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	3792.7	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	4202.6	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	3704.3	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4173.3	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3732.0	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	4082.0	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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	3611.4	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	4206.6	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	3515.5	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4000.7	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3471.5	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)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)[Si](C)(C)C(C)(C)C	4115.0	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](N)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)[Si](C)(C)C(C)(C)C	3777.6	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	4030.7	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	3463.2	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)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	4113.4	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)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	3520.2	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4003.9	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3386.2	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([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	4263.6	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([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	3573.4	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](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)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	4151.9	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](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)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C	3796.0	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4358.5	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3891.3	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([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)[C@@H](CC1=CC=CC=C1)C(=O)O	4237.0	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([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)[C@@H](CC1=CC=CC=C1)C(=O)O	3809.0	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)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	4164.9	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)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	3605.1	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N[C@@H](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)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	4176.4	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N[C@@H](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)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C	3823.4	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)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	4090.2	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)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	3527.9	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4270.9	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3502.8	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4071.6	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3450.2	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)N[Si](C)(C)C(C)(C)C	4191.3	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)N[Si](C)(C)C(C)(C)C	3562.9	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	4263.5	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	3777.0	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	4220.5	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	3569.2	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)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	4020.2	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)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	3483.3	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	4128.2	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=CC=C1)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	3555.9	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4070.6	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3747.1	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4003.2	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3409.0	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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)N[Si](C)(C)C(C)(C)C	4187.6	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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)N[Si](C)(C)C(C)(C)C	3529.5	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)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	3999.9	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)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	3494.1	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	4278.0	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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)[Si](C)(C)C(C)(C)C	3753.7	Standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4077.1	Semi standard non polar	33892256
Arginylphenylalanine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3706.9	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylphenylalanine 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 - Arginylphenylalanine 10V, Positive-QTOF	splash10-0kk9-3749000000-ae6a5e6ae119674e531f	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 20V, Positive-QTOF	splash10-03mi-4920000000-fd3707f3c9498c77155e	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 40V, Positive-QTOF	splash10-03dl-9100000000-2facbccae980d1d5113a	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 10V, Negative-QTOF	splash10-00b9-2197000000-d6eb9fc73fad2151f2f6	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 20V, Negative-QTOF	splash10-0bw9-6591000000-5311e462f19c6b101b2c	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 40V, Negative-QTOF	splash10-052f-9400000000-91cc31347b6f4023049b	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 10V, Positive-QTOF	splash10-00di-0019000000-3f9cd0b4c4c4d6231ab4	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 20V, Positive-QTOF	splash10-0229-3935000000-12243de6bd71fba36ce8	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 40V, Positive-QTOF	splash10-00di-9200000000-4f07ede542a616c0a0b3	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 10V, Negative-QTOF	splash10-00di-0009000000-164643cca307cc151277	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 20V, Negative-QTOF	splash10-0h2f-6956000000-5bf5ae98af6cffd9e81f	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylphenylalanine 40V, Negative-QTOF	splash10-0006-9600000000-088f41a9f08d5e53b797	2021-10-11	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Feces

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Normal	25037050	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Colorectal Cancer	27275383	details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Colorectal cancer	27015276	details
Feces	Detected but not Quantified	Not Quantified	Adult (>18 years old)	Both	Colorectal cancer	25037050	details

Associated Disorders and Diseases

Disease References

Colorectal cancer

Brown DG, Rao S, Weir TL, O'Malia J, Bazan M, Brown RJ, Ryan EP: Metabolomics and metabolic pathway networks from human colorectal cancers, adjacent mucosa, and stool. Cancer Metab. 2016 Jun 6;4:11. doi: 10.1186/s40170-016-0151-y. eCollection 2016. [PubMed:27275383 ]
Sinha R, Ahn J, Sampson JN, Shi J, Yu G, Xiong X, Hayes RB, Goedert JJ: Fecal Microbiota, Fecal Metabolome, and Colorectal Cancer Interrelations. PLoS One. 2016 Mar 25;11(3):e0152126. doi: 10.1371/journal.pone.0152126. eCollection 2016. [PubMed:27015276 ]
Goedert JJ, Sampson JN, Moore SC, Xiao Q, Xiong X, Hayes RB, Ahn J, Shi J, Sinha R: Fecal metabolomics: assay performance and association with colorectal cancer. Carcinogenesis. 2014 Sep;35(9):2089-96. doi: 10.1093/carcin/bgu131. Epub 2014 Jul 18. [PubMed:25037050 ]

Associated OMIM IDs

114500 (Colorectal cancer)

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB111773

KNApSAcK ID

Not Available

Chemspider ID

133060

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

150964

PDB ID

Not Available

ChEBI ID

73818

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

Schug KA, Lindner W, Lemr K: Isomeric discrimination of arginine-containing dipeptides using electrospray ionization-ion trap mass spectrometry and the kinetic method. J Am Soc Mass Spectrom. 2004 Jun;15(6):840-7. [PubMed:15144973 ]
Dockray GJ, Reeve JR Jr, Shively J, Gayton RJ, Barnard CS: A novel active pentapeptide from chicken brain identified by antibodies to FMRFamide. Nature. 1983 Sep 22-28;305(5932):328-30. [PubMed:6137771 ]

Showing metabocard for Arginylphenylalanine (HMDB0028716)

MOL for HMDB0028716 (Arginylphenylalanine)

3D MOL for HMDB0028716 (Arginylphenylalanine)

3D SDF for HMDB0028716 (Arginylphenylalanine)

3D-SDF for HMDB0028716 (Arginylphenylalanine)

PDB for HMDB0028716 (Arginylphenylalanine)

3D PDB for HMDB0028716 (Arginylphenylalanine)

SMILES for HMDB0028716 (Arginylphenylalanine)

INCHI for HMDB0028716 (Arginylphenylalanine)

Structure for HMDB0028716 (Arginylphenylalanine)

3D Structure for HMDB0028716 (Arginylphenylalanine)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra