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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2012-09-06 21:02:12 UTC

Update Date

2021-09-14 15:45:02 UTC

HMDB ID

HMDB0028712

Secondary Accession Numbers

HMDB28712

Metabolite Identification

Common Name

Arginylisoleucine

Description

Arginylisoleucine, also known as RI or L-arg-L-ile, 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. Arginylisoleucine 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 arginylisoleucine a potential biomarker for the consumption of these foods. Arginylisoleucine 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 very few articles have been published on Arginylisoleucine.

Structure

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

HMDB0028712
     RDKit          3D
Arginylisoleucine
 45 44  0  0  0  0  0  0  0  0999 V2000
   -3.8993    1.2308    1.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5155    0.3660    0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7072   -0.8021   -0.4204 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3728   -1.7521    0.7083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5643   -0.4754   -1.3191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5641    0.3837   -0.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2052    0.0004   -0.8227 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1321   -1.1364   -1.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    0.8317   -0.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4480    2.0522    0.2641 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8257    0.0455    0.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9578    0.8459    1.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166   -0.0537    1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3729   -1.1547    1.1921 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394   -0.8298    0.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247   -0.5923   -0.9775 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7021   -0.7733    0.6601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1769    0.1815   -2.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7906    1.2911   -2.9398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1822   -0.5283   -3.1563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666    1.4102    1.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248    0.8275    1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    2.2590    0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7779    0.9528   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5034   -0.0529    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4221   -1.4000   -1.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577   -1.2843    1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8552   -2.6289    0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3692   -2.1215    1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220   -1.4522   -1.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8057    1.3092   -0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5444    1.1337   -1.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9372    2.8951   -0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3172    2.0323    1.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170   -0.8702    0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -0.3282    1.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789    1.2111    0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6446    1.7124    1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1858   -0.4877    2.8002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    0.5328    2.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0436   -2.1185    1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0650   -0.6118   -1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0066   -0.0463    1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3702   -1.4663    0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -0.5380   -4.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  3
 15 17  1  0
  5 18  1  0
 18 19  2  0
 18 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  2 25  1  0
  3 26  1  6
  4 27  1  0
  4 28  1  0
  4 29  1  0
  5 30  1  6
  6 31  1  0
  9 32  1  6
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 20 45  1  0
M  END


  Mrv1652304062013232D          

 20 19  0  0  0  0            999 V2000
 2503.2070 2501.1030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 2503.2070 2501.9287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2503.9201 2502.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2504.6350 2501.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2503.9201 2503.1683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2503.2070 2503.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.4921 2503.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2501.7772 2503.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2501.0622 2503.1683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3492 2503.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.3492 2504.4056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2499.6341 2503.1683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2504.6350 2503.5799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2502.4921 2500.6913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2501.7772 2501.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2501.0602 2500.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.4921 2499.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2503.9221 2500.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2504.6371 2501.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2503.9221 2499.8656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1 14  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  3  1  6  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  1  0  0  0
 15 16  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028712

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C12H25N5O3/c1-3-7(2)9(11(19)20)17-10(18)8(13)5-4-6-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)/t7-,8-,9-/m0/s1

> <INCHI_KEY>
QYLJIYOGHRGUIH-CIUDSAMLSA-N

> <FORMULA>
C12H25N5O3

> <MOLECULAR_WEIGHT>
287.364

> <EXACT_MASS>
287.195739685

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
31.005912186761595

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-3.09

> <JCHEM_LOGP>
-2.3475939465075393

> <ALOGPS_LOGS>
-2.95

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.780571137706396

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.8274211953274886

> <JCHEM_PKA_STRONGEST_BASIC>
12.008684693248492

> <JCHEM_POLAR_SURFACE_AREA>
154.32

> <JCHEM_REFRACTIVITY>
84.81709999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.25e-01 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0028712
     RDKit          3D
Arginylisoleucine
 45 44  0  0  0  0  0  0  0  0999 V2000
   -3.8993    1.2308    1.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5155    0.3660    0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7072   -0.8021   -0.4204 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3728   -1.7521    0.7083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5643   -0.4754   -1.3191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5641    0.3837   -0.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2052    0.0004   -0.8227 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1321   -1.1364   -1.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    0.8317   -0.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4480    2.0522    0.2641 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8257    0.0455    0.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9578    0.8459    1.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166   -0.0537    1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3729   -1.1547    1.1921 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394   -0.8298    0.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247   -0.5923   -0.9775 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7021   -0.7733    0.6601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1769    0.1815   -2.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7906    1.2911   -2.9398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1822   -0.5283   -3.1563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666    1.4102    1.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248    0.8275    1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    2.2590    0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7779    0.9528   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5034   -0.0529    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4221   -1.4000   -1.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577   -1.2843    1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8552   -2.6289    0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3692   -2.1215    1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220   -1.4522   -1.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8057    1.3092   -0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5444    1.1337   -1.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9372    2.8951   -0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3172    2.0323    1.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170   -0.8702    0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -0.3282    1.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789    1.2111    0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6446    1.7124    1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1858   -0.4877    2.8002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    0.5328    2.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0436   -2.1185    1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0650   -0.6118   -1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0066   -0.0463    1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3702   -1.4663    0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -0.5380   -4.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  3
 15 17  1  0
  5 18  1  0
 18 19  2  0
 18 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  2 25  1  0
  3 26  1  6
  4 27  1  0
  4 28  1  0
  4 29  1  0
  5 30  1  6
  6 31  1  0
  9 32  1  6
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 20 45  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    4672.6534668.726   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0    4672.6534670.267   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0    4673.9844671.040   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0    4675.3194670.267   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0    4673.9844672.581   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0    4672.6534673.349   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    4671.3194672.581   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    4669.9844673.349   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0    4668.6494672.581   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0    4667.3194673.349   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0    4667.3194674.890   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0    4665.9844672.581   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0    4675.3194673.349   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0    4671.3194667.957   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    4669.9844668.726   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0    4668.6464667.957   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0    4671.3194666.416   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    4673.9884667.957   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0    4675.3234668.726   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0    4673.9884666.416   0.000  0.00  0.00           O+0
CONECT    1    2   14   18                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   13                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10                                                            
CONECT   13    5                                                            
CONECT   14    1   15   17                                                  
CONECT   15   14   16                                                       
CONECT   16   15                                                            
CONECT   17   14                                                            
CONECT   18    1   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
MASTER        0    0    0    0    0    0    0    0   20    0   38    0
END

COMPND    HMDB0028712
HETATM    1  C1  UNL     1      -3.899   1.231   1.075  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.516   0.366   0.041  1.00  0.00           C  
HETATM    3  C3  UNL     1      -3.707  -0.802  -0.420  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.373  -1.752   0.708  1.00  0.00           C  
HETATM    5  C5  UNL     1      -2.564  -0.475  -1.319  1.00  0.00           C  
HETATM    6  N1  UNL     1      -1.564   0.384  -0.808  1.00  0.00           N  
HETATM    7  C6  UNL     1      -0.205   0.000  -0.823  1.00  0.00           C  
HETATM    8  O1  UNL     1       0.132  -1.136  -1.305  1.00  0.00           O  
HETATM    9  C7  UNL     1       0.905   0.832  -0.311  1.00  0.00           C  
HETATM   10  N2  UNL     1       0.448   2.052   0.264  1.00  0.00           N  
HETATM   11  C8  UNL     1       1.826   0.045   0.577  1.00  0.00           C  
HETATM   12  C9  UNL     1       2.958   0.846   1.122  1.00  0.00           C  
HETATM   13  C10 UNL     1       3.817  -0.054   1.983  1.00  0.00           C  
HETATM   14  N3  UNL     1       4.373  -1.155   1.192  1.00  0.00           N  
HETATM   15  C11 UNL     1       5.339  -0.830   0.230  1.00  0.00           C  
HETATM   16  N4  UNL     1       5.025  -0.592  -0.978  1.00  0.00           N  
HETATM   17  N5  UNL     1       6.702  -0.773   0.660  1.00  0.00           N  
HETATM   18  C12 UNL     1      -3.177   0.181  -2.535  1.00  0.00           C  
HETATM   19  O2  UNL     1      -2.791   1.291  -2.940  1.00  0.00           O  
HETATM   20  O3  UNL     1      -4.182  -0.528  -3.156  1.00  0.00           O  
HETATM   21  H1  UNL     1      -4.667   1.410   1.887  1.00  0.00           H  
HETATM   22  H2  UNL     1      -3.025   0.828   1.592  1.00  0.00           H  
HETATM   23  H3  UNL     1      -3.717   2.259   0.665  1.00  0.00           H  
HETATM   24  H4  UNL     1      -4.778   0.953  -0.889  1.00  0.00           H  
HETATM   25  H5  UNL     1      -5.503  -0.053   0.395  1.00  0.00           H  
HETATM   26  H6  UNL     1      -4.422  -1.400  -1.071  1.00  0.00           H  
HETATM   27  H7  UNL     1      -2.858  -1.284   1.547  1.00  0.00           H  
HETATM   28  H8  UNL     1      -2.855  -2.629   0.309  1.00  0.00           H  
HETATM   29  H9  UNL     1      -4.369  -2.121   1.093  1.00  0.00           H  
HETATM   30  H10 UNL     1      -2.122  -1.452  -1.669  1.00  0.00           H  
HETATM   31  H11 UNL     1      -1.806   1.309  -0.415  1.00  0.00           H  
HETATM   32  H12 UNL     1       1.544   1.134  -1.198  1.00  0.00           H  
HETATM   33  H13 UNL     1       0.937   2.895  -0.086  1.00  0.00           H  
HETATM   34  H14 UNL     1       0.317   2.032   1.291  1.00  0.00           H  
HETATM   35  H15 UNL     1       2.217  -0.870   0.101  1.00  0.00           H  
HETATM   36  H16 UNL     1       1.219  -0.328   1.453  1.00  0.00           H  
HETATM   37  H17 UNL     1       3.579   1.211   0.271  1.00  0.00           H  
HETATM   38  H18 UNL     1       2.645   1.712   1.727  1.00  0.00           H  
HETATM   39  H19 UNL     1       3.186  -0.488   2.800  1.00  0.00           H  
HETATM   40  H20 UNL     1       4.631   0.533   2.452  1.00  0.00           H  
HETATM   41  H21 UNL     1       4.044  -2.118   1.362  1.00  0.00           H  
HETATM   42  H22 UNL     1       4.065  -0.612  -1.366  1.00  0.00           H  
HETATM   43  H23 UNL     1       7.007  -0.046   1.335  1.00  0.00           H  
HETATM   44  H24 UNL     1       7.370  -1.466   0.287  1.00  0.00           H  
HETATM   45  H25 UNL     1      -4.185  -0.538  -4.178  1.00  0.00           H  
CONECT    1    2   21   22   23
CONECT    2    3   24   25
CONECT    3    4    5   26
CONECT    4   27   28   29
CONECT    5    6   18   30
CONECT    6    7   31
CONECT    7    8    8    9
CONECT    9   10   11   32
CONECT   10   33   34
CONECT   11   12   35   36
CONECT   12   13   37   38
CONECT   13   14   39   40
CONECT   14   15   41
CONECT   15   16   16   17
CONECT   16   42
CONECT   17   43   44
CONECT   18   19   19   20
CONECT   20   45
END

HMDB0028712
     RDKit          3D
Arginylisoleucine
 45 44  0  0  0  0  0  0  0  0999 V2000
   -3.8993    1.2308    1.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5155    0.3660    0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7072   -0.8021   -0.4204 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3728   -1.7521    0.7083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5643   -0.4754   -1.3191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5641    0.3837   -0.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2052    0.0004   -0.8227 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1321   -1.1364   -1.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    0.8317   -0.3108 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4480    2.0522    0.2641 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8257    0.0455    0.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9578    0.8459    1.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166   -0.0537    1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3729   -1.1547    1.1921 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394   -0.8298    0.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247   -0.5923   -0.9775 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7021   -0.7733    0.6601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1769    0.1815   -2.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7906    1.2911   -2.9398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1822   -0.5283   -3.1563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666    1.4102    1.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248    0.8275    1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    2.2590    0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7779    0.9528   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5034   -0.0529    0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4221   -1.4000   -1.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577   -1.2843    1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8552   -2.6289    0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3692   -2.1215    1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220   -1.4522   -1.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8057    1.3092   -0.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5444    1.1337   -1.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9372    2.8951   -0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3172    2.0323    1.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170   -0.8702    0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -0.3282    1.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789    1.2111    0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6446    1.7124    1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1858   -0.4877    2.8002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    0.5328    2.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0436   -2.1185    1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0650   -0.6118   -1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0066   -0.0463    1.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3702   -1.4663    0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -0.5380   -4.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  3
 15 17  1  0
  5 18  1  0
 18 19  2  0
 18 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  2 25  1  0
  3 26  1  6
  4 27  1  0
  4 28  1  0
  4 29  1  0
  5 30  1  6
  6 31  1  0
  9 32  1  6
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 20 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Arginyl-isoleucine	ChEBI
L-Arg-L-ile	ChEBI
RI	ChEBI
Arg-ile	HMDB
Arginine isoleucine dipeptide	HMDB
Arginine-isoleucine dipeptide	HMDB
L-Arginyl-L-isoleucine	HMDB
N-Arginylisoleucine	HMDB
N-L-Arginyl-L-isoleucine	HMDB
R-I dipeptide	HMDB
RI dipeptide	HMDB
Arginylisoleucine	ChEBI

Chemical Formula

C₁₂H₂₅N₅O₃

Average Molecular Weight

287.364

Monoisotopic Molecular Weight

287.195739685

IUPAC Name

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

Traditional Name

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

CAS Registry Number

62632-70-6

SMILES

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

InChI Identifier

InChI=1S/C12H25N5O3/c1-3-7(2)9(11(19)20)17-10(18)8(13)5-4-6-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)/t7-,8-,9-/m0/s1

InChI Key

QYLJIYOGHRGUIH-CIUDSAMLSA-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
Isoleucine or derivatives
N-acyl-alpha amino acid or derivatives
N-acyl-alpha-amino acid
N-acyl-l-alpha-amino acid
Alpha-amino acid amide
Alpha-amino acid or derivatives
Branched fatty acid
Methyl-branched fatty acid
Fatty acyl
Fatty acid
Fatty amide
N-acyl-amine
Guanidine
Amino acid or derivatives
Secondary carboxylic acid amide
Amino acid
Carboxamide group
Carboxylic acid
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Monocarboxylic acid or derivatives
Carboximidamide
Primary aliphatic amine
Organic oxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Amine
Organopnictogen compound
Primary amine
Organooxygen compound
Organonitrogen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

dipeptide (CHEBI:73814 )

Ontology

Not Available

Feces (PMID: 27015276)

Source

Endogenous

Endogenous (HMDB: HMDB0028712)

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	-2.35	Extrapolated

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.32 g/L	ALOGPS
logP	-3.1	ALOGPS
logP	-2.3	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	3.83	ChemAxon
pKa (Strongest Basic)	12.01	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	84.82 m³·mol⁻¹	ChemAxon
Polarizability	31.01 Å³	ChemAxon
Number of Rings	0	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]+	171.946	30932474
DeepCCS	[M-H]-	169.588	30932474
DeepCCS	[M-2H]-	203.341	30932474
DeepCCS	[M+Na]+	178.568	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.	1.04 minutes	32390414
Predicted by Siyang on May 30, 2022	10.159 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.3 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	381.5 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	440.9 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	213.0 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	57.8 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	167.7 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	56.7 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	331.9 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	276.5 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	871.0 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	606.6 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	67.5 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	678.7 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	169.8 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	220.1 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	749.7 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	640.6 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	315.6 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Arginylisoleucine	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N)C(O)=O	3661.5	Standard polar	33892256
Arginylisoleucine	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N)C(O)=O	2550.6	Standard non polar	33892256
Arginylisoleucine	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N)C(O)=O	2936.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Arginylisoleucine,1TMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O[Si](C)(C)C	2717.1	Semi standard non polar	33892256
Arginylisoleucine,1TMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)C(=O)O	2788.5	Semi standard non polar	33892256
Arginylisoleucine,1TMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)C(=O)O	2897.5	Semi standard non polar	33892256
Arginylisoleucine,1TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2667.1	Semi standard non polar	33892256
Arginylisoleucine,1TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)C(=O)O	2801.8	Semi standard non polar	33892256
Arginylisoleucine,1TMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)C(=O)O	2702.6	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2732.0	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2363.8	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2886.1	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2436.9	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	2768.5	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	2407.9	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2837.4	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2501.6	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #13	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2781.0	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #13	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2295.9	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2892.0	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2533.4	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2644.2	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2372.1	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	2602.6	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	2341.0	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2723.5	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2333.8	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2852.9	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2417.6	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2622.4	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C	2299.3	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2731.0	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2395.5	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2640.1	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2316.5	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2914.7	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2462.1	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)[Si](C)(C)C	2684.5	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)[Si](C)(C)C	2342.2	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2782.4	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2452.8	Standard non polar	33892256
Arginylisoleucine,2TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2703.3	Semi standard non polar	33892256
Arginylisoleucine,2TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2390.1	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2879.7	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2504.9	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #10	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2655.9	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #10	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	2421.8	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	2578.6	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	2355.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2698.8	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2313.3	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2814.0	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2490.7	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2868.9	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2562.0	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2815.5	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2344.7	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #16	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2899.6	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #16	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2620.1	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3012.1	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2581.8	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2682.8	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2466.2	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2627.4	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2393.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)[Si](C)(C)C	2633.3	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C)[Si](C)(C)C	2386.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2776.1	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2467.4	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #21	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2745.1	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #21	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2379.0	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #22	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2891.0	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #22	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2573.4	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2809.7	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2493.8	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2728.2	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2507.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #25	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2714.9	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #25	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2307.8	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #26	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2769.7	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #26	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2571.8	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2778.4	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2313.2	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2874.0	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2663.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #29	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2791.2	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #29	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2368.7	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2737.4	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2479.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2632.3	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2344.3	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2667.1	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2392.5	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2819.8	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2487.6	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	2761.7	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	2450.5	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2816.1	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2512.9	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2757.0	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2275.1	Standard non polar	33892256
Arginylisoleucine,3TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2851.2	Semi standard non polar	33892256
Arginylisoleucine,3TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2581.9	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2777.1	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2531.2	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2847.8	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2603.6	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #11	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2739.7	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #11	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2501.5	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2730.7	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2554.4	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2709.2	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2340.1	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #14	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2752.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #14	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2609.9	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2758.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2339.8	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #16	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2844.6	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #16	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2672.4	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2773.6	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2367.4	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2635.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2377.5	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2772.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2584.7	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2846.8	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2593.7	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2766.9	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2378.1	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)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	2797.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)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	2637.9	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2901.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2598.8	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2808.1	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2399.9	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #24	CC[C@H](C)[C@H](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)C(=O)O	2881.8	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #24	CC[C@H](C)[C@H](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)C(=O)O	2718.9	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2976.1	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2675.2	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2815.9	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2429.6	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2926.2	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2435.4	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3020.6	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2732.5	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2666.5	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2414.1	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2784.7	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2375.5	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)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	2798.0	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)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	2594.2	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #31	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2741.8	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #31	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2500.8	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #32	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2870.1	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #32	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2488.6	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #33	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2707.5	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #33	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2364.0	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #34	CC[C@H](C)[C@@H](C(=O)O)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	2763.2	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #34	CC[C@H](C)[C@@H](C(=O)O)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	2681.0	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #35	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2732.8	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #35	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2405.3	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #36	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2808.1	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #36	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2522.3	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2866.2	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2646.9	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2946.0	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2617.6	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2674.4	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2513.3	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2596.6	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2420.8	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #8	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2753.1	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #8	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2508.1	Standard non polar	33892256
Arginylisoleucine,4TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2719.5	Semi standard non polar	33892256
Arginylisoleucine,4TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2397.2	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2773.2	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2642.4	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2972.5	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2764.7	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2643.2	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2464.7	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2814.2	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2642.5	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2743.4	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2532.1	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2834.3	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2529.2	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2682.7	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2417.8	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2780.0	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2708.8	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #17	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2726.0	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #17	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2441.6	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #18	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2765.5	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #18	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2545.9	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2743.7	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2460.9	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2728.4	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2436.5	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)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	2802.6	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)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	2743.5	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2878.3	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2715.1	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2760.4	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2480.5	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #23	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2863.8	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #23	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2487.9	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)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	2914.3	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)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	2756.7	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2817.6	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2601.6	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2926.0	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2522.8	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #27	CC[C@H](C)[C@H](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)C(=O)O	3025.6	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #27	CC[C@H](C)[C@H](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)C(=O)O	2832.0	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2927.4	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2532.4	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2829.3	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2546.7	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(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	2794.6	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(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	2685.5	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2771.1	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2568.3	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2896.7	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2644.4	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2772.2	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2446.1	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #6	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C	2854.2	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #6	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C	2735.3	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2937.6	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2724.4	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2783.3	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2462.5	Standard non polar	33892256
Arginylisoleucine,5TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2863.3	Semi standard non polar	33892256
Arginylisoleucine,5TMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2497.2	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2725.5	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2531.6	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2894.5	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2589.8	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2858.6	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2596.0	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2762.7	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2618.7	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[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	2800.8	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[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	2672.2	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #14	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2897.6	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #14	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2591.2	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O)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	2997.7	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O)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	2871.6	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2925.9	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2601.7	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O	2998.9	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O	2724.4	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2823.6	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2784.5	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2912.1	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2768.6	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2758.6	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2543.0	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #5	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2868.9	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #5	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2554.8	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(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)[Si](C)(C)C	2945.9	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(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)[Si](C)(C)C	2802.1	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2782.7	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2644.3	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2888.0	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2582.9	Standard non polar	33892256
Arginylisoleucine,6TMS,isomer #9	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C	3020.9	Semi standard non polar	33892256
Arginylisoleucine,6TMS,isomer #9	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C	2863.4	Standard non polar	33892256
Arginylisoleucine,7TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[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	2797.5	Semi standard non polar	33892256
Arginylisoleucine,7TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[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	2731.9	Standard non polar	33892256
Arginylisoleucine,7TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2922.8	Semi standard non polar	33892256
Arginylisoleucine,7TMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2664.5	Standard non polar	33892256
Arginylisoleucine,7TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	3028.5	Semi standard non polar	33892256
Arginylisoleucine,7TMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)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	2913.3	Standard non polar	33892256
Arginylisoleucine,7TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2949.9	Semi standard non polar	33892256
Arginylisoleucine,7TMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2667.5	Standard non polar	33892256
Arginylisoleucine,7TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O[Si](C)(C)C	2971.1	Semi standard non polar	33892256
Arginylisoleucine,7TMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O[Si](C)(C)C	2780.6	Standard non polar	33892256
Arginylisoleucine,7TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C	3013.1	Semi standard non polar	33892256
Arginylisoleucine,7TMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C	2798.7	Standard non polar	33892256
Arginylisoleucine,8TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C	3027.6	Semi standard non polar	33892256
Arginylisoleucine,8TMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C	2862.9	Standard non polar	33892256
Arginylisoleucine,1TBDMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C	2972.5	Semi standard non polar	33892256
Arginylisoleucine,1TBDMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C(C)(C)C)C(=O)O	3014.6	Semi standard non polar	33892256
Arginylisoleucine,1TBDMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O	3150.1	Semi standard non polar	33892256
Arginylisoleucine,1TBDMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	2897.9	Semi standard non polar	33892256
Arginylisoleucine,1TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O	3051.4	Semi standard non polar	33892256
Arginylisoleucine,1TBDMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O	2976.7	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3175.8	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2748.5	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3290.3	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #10	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2788.4	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3214.8	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2735.6	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3325.7	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2832.4	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #13	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3268.1	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #13	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2602.3	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3312.9	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2861.5	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3111.5	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2741.4	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3056.0	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2664.7	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3224.7	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2668.1	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3322.1	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2763.8	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3060.5	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	2694.2	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3212.1	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2769.3	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3116.9	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2664.8	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3381.4	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2799.4	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3132.2	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2702.7	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3256.8	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2816.5	Standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3170.6	Semi standard non polar	33892256
Arginylisoleucine,2TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2718.7	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3545.9	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #1	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2976.1	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #10	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3308.3	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #10	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2958.5	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	3219.6	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	2852.8	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3375.9	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #12	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2818.4	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3458.1	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2954.0	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3552.8	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3046.0	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3477.8	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2792.0	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #16	CC[C@H](C)[C@H](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)C(=O)O	3540.7	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #16	CC[C@H](C)[C@H](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)C(=O)O	3094.9	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3644.7	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3028.6	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O)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	3364.0	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O)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	2979.8	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3285.7	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2867.8	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	3304.3	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	2916.4	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)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	3402.6	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)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	2964.3	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #21	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3429.2	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #21	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2867.1	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #22	CC[C@H](C)[C@H](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)C(=O)O	3555.8	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #22	CC[C@H](C)[C@H](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)C(=O)O	3056.5	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3469.0	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2935.1	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)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	3408.9	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)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	2998.6	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #25	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3359.9	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #25	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2776.6	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #26	CC[C@H](C)[C@@H](C(=O)O)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	3412.5	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #26	CC[C@H](C)[C@@H](C(=O)O)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	3033.5	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3443.4	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2788.2	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #28	CC[C@H](C)[C@H](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)C(=O)O	3517.9	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #28	CC[C@H](C)[C@H](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)C(=O)O	3144.3	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #29	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3463.5	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #29	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2845.6	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3394.5	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2994.7	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)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	3323.2	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)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	2841.4	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3312.2	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #4	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2870.6	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3446.9	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2988.4	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	3406.2	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	2944.5	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3489.3	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3008.2	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3425.5	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2755.8	Standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3470.8	Semi standard non polar	33892256
Arginylisoleucine,3TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3051.6	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3638.9	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3147.9	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #10	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3732.2	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #10	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3234.1	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #11	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3624.1	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #11	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3102.6	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3590.0	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3194.4	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3507.8	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2956.4	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #14	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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)[Si](C)(C)C(C)(C)C	3581.1	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #14	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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)[Si](C)(C)C(C)(C)C	3228.4	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3605.7	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #15	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2962.6	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #16	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3699.3	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #16	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3294.2	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3600.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #17	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3012.4	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3503.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #18	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3028.8	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=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	3654.7	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=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	3211.6	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3702.6	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #2	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3212.7	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3581.0	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2977.7	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)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	3660.7	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)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	3250.1	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=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	3740.0	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=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	3196.5	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O	3640.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #23	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O	3000.1	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #24	CC[C@H](C)[C@H](NC(=O)[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)N[Si](C)(C)C(C)(C)C)C(=O)O	3747.1	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #24	CC[C@H](C)[C@H](NC(=O)[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)N[Si](C)(C)C(C)(C)C)C(=O)O	3342.0	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=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(=O)O	3847.1	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=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(=O)O	3281.9	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[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)C(=O)O	3665.5	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[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)C(=O)O	3051.1	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3782.2	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3029.6	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #28	CC[C@H](C)[C@H](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)C(=O)O	3840.5	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #28	CC[C@H](C)[C@H](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)C(=O)O	3313.2	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(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	3560.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(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	3053.0	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3629.0	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #3	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2967.5	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)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	3671.2	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)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	3235.4	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #31	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(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	3603.6	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #31	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(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	3118.2	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #32	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(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(=O)O	3760.3	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #32	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(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(=O)O	3112.2	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #33	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=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	3564.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #33	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=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	2980.2	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #34	CC[C@H](C)[C@@H](C(=O)O)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	3631.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #34	CC[C@H](C)[C@@H](C(=O)O)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	3299.0	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #35	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=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	3580.8	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #35	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=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	3029.1	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #36	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=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)C(=O)O	3704.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #36	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=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)C(=O)O	3158.0	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #4	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3692.2	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #4	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3257.5	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3808.7	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3209.1	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3541.9	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #6	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3170.2	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3441.4	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #7	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(N)=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3045.9	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #8	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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)[Si](C)(C)C(C)(C)C	3592.7	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #8	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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)[Si](C)(C)C(C)(C)C	3170.9	Standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3576.5	Semi standard non polar	33892256
Arginylisoleucine,4TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3031.9	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCN(C(=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	3797.3	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #1	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCN(C(=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	3407.4	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #10	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3981.7	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #10	CC[C@H](C)[C@H](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)C(=O)O[Si](C)(C)C(C)(C)C	3496.2	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCN(C(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	3704.5	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #11	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCN(C(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	3237.9	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3876.5	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #12	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3432.2	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(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	3793.7	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #13	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(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	3311.2	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(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(=O)O[Si](C)(C)C(C)(C)C	3937.0	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #14	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(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(=O)O[Si](C)(C)C(C)(C)C	3287.6	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=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	3697.5	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #15	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCN(C(=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	3178.9	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3805.8	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #16	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)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	3482.1	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #17	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCNC(=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	3735.3	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #17	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@@H](N)CCCNC(=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	3228.4	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #18	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=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)C(=O)O[Si](C)(C)C(C)(C)C	3852.4	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #18	CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN(C(=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)C(=O)O[Si](C)(C)C(C)(C)C	3335.3	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C(C)(C)C	3774.3	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #19	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C(C)(C)C	3210.2	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3708.2	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #2	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3176.7	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[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)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3879.6	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #20	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[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)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3510.8	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=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)[Si](C)(C)C(C)(C)C	3960.8	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #21	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=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)[Si](C)(C)C(C)(C)C	3469.1	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[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)[Si](C)(C)C(C)(C)C	3805.4	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #22	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[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)[Si](C)(C)C(C)(C)C	3257.4	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #23	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)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	3891.2	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #23	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)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	3247.3	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)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)[Si](C)(C)C(C)(C)C	3935.8	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #24	CC[C@H](C)[C@@H](C(=O)O)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)[Si](C)(C)C(C)(C)C	3493.4	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=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)N[Si](C)(C)C(C)(C)C)C(=O)O	3903.7	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #25	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=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)N[Si](C)(C)C(C)(C)C)C(=O)O	3378.5	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C(C)(C)C)C(=O)O	3996.7	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #26	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)[Si](C)(C)C(C)(C)C)C(=O)O	3262.3	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4065.4	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #27	CC[C@H](C)[C@H](NC(=O)[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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3569.4	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[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)[Si](C)(C)C(C)(C)C)C(=O)O	3995.6	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #28	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[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)[Si](C)(C)C(C)(C)C)C(=O)O	3300.3	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(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)[Si](C)(C)C(C)(C)C	3902.0	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #29	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(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)[Si](C)(C)C(C)(C)C	3324.9	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	3792.3	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #3	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(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	3442.4	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=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)[Si](C)(C)C(C)(C)C	3814.5	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #30	CC[C@H](C)[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=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)[Si](C)(C)C(C)(C)C	3349.9	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(=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	3923.7	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #4	CC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)[C@H](CCCNC(=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	3403.8	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O[Si](C)(C)C(C)(C)C	3754.2	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #5	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=N[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)C(=O)O[Si](C)(C)C(C)(C)C	3188.8	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[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)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3910.6	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #6	CC[C@H](C)[C@H](NC(=O)[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)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3499.6	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=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(=O)O[Si](C)(C)C(C)(C)C	4018.0	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #7	CC[C@H](C)[C@H](NC(=O)[C@H](CCCN(C(=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(=O)O[Si](C)(C)C(C)(C)C	3465.7	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[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)C(=O)O[Si](C)(C)C(C)(C)C	3773.9	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #8	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[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)C(=O)O[Si](C)(C)C(C)(C)C	3232.6	Standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3913.2	Semi standard non polar	33892256
Arginylisoleucine,5TBDMS,isomer #9	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3228.7	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Arginylisoleucine 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 - Arginylisoleucine 10V, Positive-QTOF	splash10-009l-1490000000-79ad00a8e0afb80f7535	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 20V, Positive-QTOF	splash10-03fr-7930000000-387ccc71a7ac098d8bf6	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 40V, Positive-QTOF	splash10-03di-9100000000-3b23b78604f6747297fd	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 10V, Negative-QTOF	splash10-000f-1090000000-e36f36207dcb803e7b5d	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 20V, Negative-QTOF	splash10-0a7l-5490000000-2174d7543565deaa89f9	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 40V, Negative-QTOF	splash10-052f-9300000000-b209cd1e36d3362f0d5e	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 10V, Positive-QTOF	splash10-000i-0090000000-18afad3fbfca5373ff88	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 20V, Positive-QTOF	splash10-0ads-4890000000-ba9e00365cd3370833ff	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 40V, Positive-QTOF	splash10-00di-9400000000-9f0467365eba21d0573a	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 10V, Negative-QTOF	splash10-000i-0090000000-d313d8fd78b4100b7a0d	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 20V, Negative-QTOF	splash10-0ap3-1950000000-fd6da8f137ba5814eb42	2021-10-11	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Arginylisoleucine 40V, Negative-QTOF	splash10-0006-9300000000-c8a28916fc26b99fb2c2	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)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	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	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

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

FDB111769

KNApSAcK ID

Not Available

Chemspider ID

5373133

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

7009553

PDB ID

Not Available

ChEBI ID

73814

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

Kanapka JA, Kleinberg I: Catabolism of arginine by the mixed bacteria in human salivary sediment under conditions of low and high glucose concentration. Arch Oral Biol. 1983;28(11):1007-15. [PubMed:6419713 ]

Showing metabocard for Arginylisoleucine (HMDB0028712)

MOL for HMDB0028712 (Arginylisoleucine)

3D MOL for HMDB0028712 (Arginylisoleucine)

3D SDF for HMDB0028712 (Arginylisoleucine)

3D-SDF for HMDB0028712 (Arginylisoleucine)

PDB for HMDB0028712 (Arginylisoleucine)

3D PDB for HMDB0028712 (Arginylisoleucine)

SMILES for HMDB0028712 (Arginylisoleucine)

INCHI for HMDB0028712 (Arginylisoleucine)

Structure for HMDB0028712 (Arginylisoleucine)

3D Structure for HMDB0028712 (Arginylisoleucine)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra