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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-24 12:27:16 UTC

Update Date

2021-09-24 12:27:16 UTC

HMDB ID

HMDB0304792

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Valyl-Arginine

Description

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Based on a literature review very few articles have been published on 2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid.

Structure

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

HMDB0304792
     RDKit          3D
Valyl-Arginine
 42 41  0  0  0  0  0  0  0  0999 V2000
   -4.5987    1.5867    0.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119    0.3396   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -0.7207   -0.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8101   -0.0500    0.5866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1999   -0.3212    1.9584 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1011   -1.2131    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7234   -2.4412   -0.1945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555   -1.1566   -0.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083   -0.0009   -0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4234   -0.5562   -0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4584    0.5224    0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8120   -0.2031    0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843    0.7522    0.2341 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2122    0.2687    0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0601    0.6835    1.0811 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5964   -0.6729   -0.7506 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354    1.0182   -1.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3293    2.1336   -1.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0838    0.8198   -2.1541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    2.1734    0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267    2.2670   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3600    1.2876    1.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6572    0.5345   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0900   -0.2482   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -1.4257    0.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0935   -1.2453   -1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1444    0.8321    0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177   -1.3374    2.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225   -0.1665    2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258   -3.3239   -0.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2168    0.4302    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5832   -1.2927    0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5257   -1.0894   -1.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    1.2868   -0.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    1.0284    1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9479   -0.6972   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -0.9600    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6726    1.7634    0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7663    1.3813    1.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4540   -1.6806   -0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0193   -0.3706   -1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7956    0.0638   -2.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  3
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  3
 14 16  1  0
  9 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 19 42  1  0
M  END


  Mrv1652304032018482D          

 19 18  0  0  0  0            999 V2000
   -5.8580   -3.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5879   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2672   -1.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8073   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4571   -1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3179   -2.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6175   -1.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5078   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9677   -1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8931   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2377   -3.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4332   -0.0908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1632   -1.4940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -0.5586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1575   -2.1177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2377   -1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6976   -0.5586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3474   -0.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13 11  2  0  0  0  0
 14 11  1  0  0  0  0
 15  5  1  0  0  0  0
 15 11  1  0  0  0  0
 16  7  1  4  0  0  0
 16  9  2  0  0  0  0
 17  9  1  0  0  0  0
 18 10  2  0  0  0  0
 19 10  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0304792

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C(N)C(O)=NC(CCCNC(N)=N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C11H23N5O3/c1-6(2)8(12)9(17)16-7(10(18)19)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)

> <INCHI_KEY>
IBIDRSSEHFLGSD-UHFFFAOYSA-N

> <FORMULA>
C11H23N5O3

> <MOLECULAR_WEIGHT>
273.332

> <EXACT_MASS>
273.180089627

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
42

> <JCHEM_AVERAGE_POLARIZABILITY>
28.897455304916548

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid

> <ALOGPS_LOGP>
-3.36

> <JCHEM_LOGP>
-4.225357415514618

> <ALOGPS_LOGS>
-3.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
4.177520509545927

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.4214390919133626

> <JCHEM_PKA_STRONGEST_BASIC>
12.0718061372601

> <JCHEM_POLAR_SURFACE_AREA>
157.81

> <JCHEM_REFRACTIVITY>
80.7378

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.48e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0304792
     RDKit          3D
Valyl-Arginine
 42 41  0  0  0  0  0  0  0  0999 V2000
   -4.5987    1.5867    0.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119    0.3396   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -0.7207   -0.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8101   -0.0500    0.5866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1999   -0.3212    1.9584 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1011   -1.2131    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7234   -2.4412   -0.1945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555   -1.1566   -0.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083   -0.0009   -0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4234   -0.5562   -0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4584    0.5224    0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8120   -0.2031    0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843    0.7522    0.2341 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2122    0.2687    0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0601    0.6835    1.0811 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5964   -0.6729   -0.7506 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354    1.0182   -1.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3293    2.1336   -1.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0838    0.8198   -2.1541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    2.1734    0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267    2.2670   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3600    1.2876    1.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6572    0.5345   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0900   -0.2482   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -1.4257    0.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0935   -1.2453   -1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1444    0.8321    0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177   -1.3374    2.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225   -0.1665    2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258   -3.3239   -0.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2168    0.4302    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5832   -1.2927    0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5257   -1.0894   -1.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    1.2868   -0.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    1.0284    1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9479   -0.6972   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -0.9600    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6726    1.7634    0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7663    1.3813    1.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4540   -1.6806   -0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0193   -0.3706   -1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7956    0.0638   -2.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  3
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  3
 14 16  1  0
  9 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 19 42  1  0
M  END

HEADER    PROTEIN                                 03-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-APR-20         0                                  
HETATM    1  C   UNK     0     -10.935  -5.699   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -10.431  -3.080   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.365  -1.916   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.374  -3.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.853  -2.207   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.927  -4.535   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.886  -2.789   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.415  -4.826   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -7.406  -3.662   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.390  -1.334   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.667  -1.334   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      -7.910  -6.281   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       2.675  -0.169   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       2.171  -2.789   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       0.155  -1.043   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0      -5.894  -3.953   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      -7.910  -2.207   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -6.902  -1.043   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -4.382  -0.169   0.000  0.00  0.00           O+0
CONECT    1    6                                                            
CONECT    2    6                                                            
CONECT    3    4    5                                                       
CONECT    4    3    7                                                       
CONECT    5    3   15                                                       
CONECT    6    1    2    8                                                  
CONECT    7    4   10   16                                                  
CONECT    8    6    9   12                                                  
CONECT    9    8   16   17                                                  
CONECT   10    7   18   19                                                  
CONECT   11   13   14   15                                                  
CONECT   12    8                                                            
CONECT   13   11                                                            
CONECT   14   11                                                            
CONECT   15    5   11                                                       
CONECT   16    7    9                                                       
CONECT   17    9                                                            
CONECT   18   10                                                            
CONECT   19   10                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END

COMPND    HMDB0304792
HETATM    1  C1  UNL     1      -4.599   1.587   0.388  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.012   0.340  -0.245  1.00  0.00           C  
HETATM    3  C3  UNL     1      -5.089  -0.721  -0.200  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.810  -0.050   0.587  1.00  0.00           C  
HETATM    5  N1  UNL     1      -3.200  -0.321   1.958  1.00  0.00           N  
HETATM    6  C5  UNL     1      -2.101  -1.213   0.058  1.00  0.00           C  
HETATM    7  O1  UNL     1      -2.723  -2.441  -0.194  1.00  0.00           O  
HETATM    8  N2  UNL     1      -0.855  -1.157  -0.200  1.00  0.00           N  
HETATM    9  C6  UNL     1       0.008  -0.001  -0.021  1.00  0.00           C  
HETATM   10  C7  UNL     1       1.423  -0.556  -0.059  1.00  0.00           C  
HETATM   11  C8  UNL     1       2.458   0.522   0.117  1.00  0.00           C  
HETATM   12  C9  UNL     1       3.812  -0.203   0.072  1.00  0.00           C  
HETATM   13  N3  UNL     1       4.884   0.752   0.234  1.00  0.00           N  
HETATM   14  C10 UNL     1       6.212   0.269   0.219  1.00  0.00           C  
HETATM   15  N4  UNL     1       7.060   0.683   1.081  1.00  0.00           N  
HETATM   16  N5  UNL     1       6.596  -0.673  -0.751  1.00  0.00           N  
HETATM   17  C11 UNL     1      -0.235   1.018  -1.063  1.00  0.00           C  
HETATM   18  O2  UNL     1       0.329   2.134  -1.004  1.00  0.00           O  
HETATM   19  O3  UNL     1      -1.084   0.820  -2.154  1.00  0.00           O  
HETATM   20  H1  UNL     1      -3.828   2.173   0.948  1.00  0.00           H  
HETATM   21  H2  UNL     1      -5.027   2.267  -0.376  1.00  0.00           H  
HETATM   22  H3  UNL     1      -5.360   1.288   1.160  1.00  0.00           H  
HETATM   23  H4  UNL     1      -3.657   0.534  -1.273  1.00  0.00           H  
HETATM   24  H5  UNL     1      -6.090  -0.248  -0.127  1.00  0.00           H  
HETATM   25  H6  UNL     1      -4.986  -1.426   0.623  1.00  0.00           H  
HETATM   26  H7  UNL     1      -5.093  -1.245  -1.200  1.00  0.00           H  
HETATM   27  H8  UNL     1      -2.144   0.832   0.577  1.00  0.00           H  
HETATM   28  H9  UNL     1      -3.018  -1.337   2.208  1.00  0.00           H  
HETATM   29  H10 UNL     1      -4.223  -0.167   2.036  1.00  0.00           H  
HETATM   30  H11 UNL     1      -2.226  -3.324  -0.121  1.00  0.00           H  
HETATM   31  H12 UNL     1      -0.217   0.430   0.968  1.00  0.00           H  
HETATM   32  H13 UNL     1       1.583  -1.293   0.748  1.00  0.00           H  
HETATM   33  H14 UNL     1       1.526  -1.089  -1.013  1.00  0.00           H  
HETATM   34  H15 UNL     1       2.424   1.287  -0.697  1.00  0.00           H  
HETATM   35  H16 UNL     1       2.391   1.028   1.088  1.00  0.00           H  
HETATM   36  H17 UNL     1       3.948  -0.697  -0.911  1.00  0.00           H  
HETATM   37  H18 UNL     1       3.803  -0.960   0.858  1.00  0.00           H  
HETATM   38  H19 UNL     1       4.673   1.763   0.357  1.00  0.00           H  
HETATM   39  H20 UNL     1       6.766   1.381   1.796  1.00  0.00           H  
HETATM   40  H21 UNL     1       6.454  -1.681  -0.568  1.00  0.00           H  
HETATM   41  H22 UNL     1       7.019  -0.371  -1.643  1.00  0.00           H  
HETATM   42  H23 UNL     1      -0.796   0.064  -2.789  1.00  0.00           H  
CONECT    1    2   20   21   22
CONECT    2    3    4   23
CONECT    3   24   25   26
CONECT    4    5    6   27
CONECT    5   28   29
CONECT    6    7    8    8
CONECT    7   30
CONECT    8    9
CONECT    9   10   17   31
CONECT   10   11   32   33
CONECT   11   12   34   35
CONECT   12   13   36   37
CONECT   13   14   38
CONECT   14   15   15   16
CONECT   15   39
CONECT   16   40   41
CONECT   17   18   18   19
CONECT   19   42
END

HMDB0304792
     RDKit          3D
Valyl-Arginine
 42 41  0  0  0  0  0  0  0  0999 V2000
   -4.5987    1.5867    0.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119    0.3396   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -0.7207   -0.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8101   -0.0500    0.5866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1999   -0.3212    1.9584 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1011   -1.2131    0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7234   -2.4412   -0.1945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555   -1.1566   -0.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083   -0.0009   -0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4234   -0.5562   -0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4584    0.5224    0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8120   -0.2031    0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843    0.7522    0.2341 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2122    0.2687    0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0601    0.6835    1.0811 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5964   -0.6729   -0.7506 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354    1.0182   -1.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3293    2.1336   -1.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0838    0.8198   -2.1541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    2.1734    0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267    2.2670   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3600    1.2876    1.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6572    0.5345   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0900   -0.2482   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -1.4257    0.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0935   -1.2453   -1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1444    0.8321    0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177   -1.3374    2.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225   -0.1665    2.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2258   -3.3239   -0.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2168    0.4302    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5832   -1.2927    0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5257   -1.0894   -1.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    1.2868   -0.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    1.0284    1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9479   -0.6972   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -0.9600    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6726    1.7634    0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7663    1.3813    1.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4540   -1.6806   -0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0193   -0.3706   -1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7956    0.0638   -2.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  3
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  3
 14 16  1  0
  9 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  5 28  1  0
  5 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 19 42  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoate	Generator
L-Valyl-L-arginine	HMDB
V-R Dipeptide	HMDB
Val-arg	HMDB
Valine arginine dipeptide	HMDB
Valine-arginine dipeptide	HMDB
Valylarginine	HMDB
VR Dipeptide	HMDB

Chemical Formula

C₁₁H₂₃N₅O₃

Average Molecular Weight

273.332

Monoisotopic Molecular Weight

273.180089627

IUPAC Name

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid

Traditional Name

2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-5-carbamimidamidopentanoic acid

CAS Registry Number

Not Available

SMILES

CC(C)C(N)C(O)=NC(CCCNC(N)=N)C(O)=O

InChI Identifier

InChI=1S/C11H23N5O3/c1-6(2)8(12)9(17)16-7(10(18)19)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)

InChI Key

IBIDRSSEHFLGSD-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Valine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Alpha-amino acid or derivatives
Branched fatty acid
Fatty acyl
Fatty acid
Fatty amide
N-acyl-amine
Amino acid or derivatives
Amino acid
Carboxamide group
Guanidine
Secondary carboxylic acid amide
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

Not Available

Ontology

Not Available

Milk and milk product

Unfermented milk

Milk (Cow) (FooDB: FOOD00618)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3.4	ALOGPS
logP	-4.2	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	3.42	ChemAxon
pKa (Strongest Basic)	12.07	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	157.81 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	80.74 m³·mol⁻¹	ChemAxon
Polarizability	28.9 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
AllCCS	[M+H]+	163.468	32859911
AllCCS	[M+H-H2O]+	160.535	32859911
AllCCS	[M+Na]+	166.959	32859911
AllCCS	[M+NH4]+	166.18	32859911
AllCCS	[M-H]-	164.619	32859911
AllCCS	[M+Na-2H]-	165.404	32859911
AllCCS	[M+HCOO]-	166.375	32859911
DeepCCS	[M+H]+	161.893	30932474
DeepCCS	[M-H]-	159.535	30932474
DeepCCS	[M-2H]-	192.421	30932474
DeepCCS	[M+Na]+	167.986	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Valyl-Arginine,3TMS,isomer #1	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2559.6	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #1	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2248.9	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #1	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4508.5	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2672.2	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2261.3	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4706.9	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #11	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2759.0	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #11	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2539.0	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #11	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4691.6	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #12	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2621.4	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #12	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2310.9	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #12	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4874.4	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #13	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2780.4	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #13	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2362.5	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #13	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	4333.9	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #14	CC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2799.1	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #14	CC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2354.3	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #14	CC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4588.4	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2667.5	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2344.3	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4421.3	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2584.6	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2271.8	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C	4439.1	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #17	CC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2711.4	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #17	CC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2469.2	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #17	CC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4770.6	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #18	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2631.9	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #18	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2249.8	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #18	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	4740.6	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #19	CC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2764.6	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #19	CC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2523.8	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #19	CC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4729.4	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #2	CC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2693.1	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #2	CC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2395.7	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #2	CC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4775.2	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #20	CC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2602.1	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #20	CC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2311.1	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #20	CC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4893.2	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2958.0	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2441.9	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4447.7	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2809.3	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2439.0	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4327.7	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #23	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2741.4	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #23	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2287.9	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #23	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	4350.8	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #24	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2832.1	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #24	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2490.0	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #24	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	4248.4	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2865.7	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2456.2	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4542.7	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #26	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2789.3	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #26	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2437.7	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #26	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4547.6	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #27	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2709.1	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #27	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2324.8	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #27	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4463.8	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #28	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2701.2	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #28	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2363.4	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #28	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4653.1	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #29	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2836.7	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #29	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2641.6	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #29	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4765.9	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #3	CC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2587.4	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #3	CC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2369.7	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #3	CC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4887.7	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #30	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2736.3	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #30	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2429.8	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #30	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	4651.5	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #4	CC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2470.8	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #4	CC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2288.1	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #4	CC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4880.0	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #5	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2763.2	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #5	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2347.8	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #5	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4363.0	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #6	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2784.4	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #6	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2321.1	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #6	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4619.7	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #7	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2668.1	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #7	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2331.5	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #7	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4427.6	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #8	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2559.3	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #8	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2246.1	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #8	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4450.9	Standard polar	33892256
Valyl-Arginine,3TMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2735.2	Semi standard non polar	33892256
Valyl-Arginine,3TMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2480.1	Standard non polar	33892256
Valyl-Arginine,3TMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4733.1	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #1	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2665.1	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #1	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2395.1	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #1	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3954.2	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #10	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2726.3	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #10	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2453.8	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #10	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3990.0	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #11	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2658.5	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #11	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2258.0	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #11	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4042.5	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #12	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2731.7	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #12	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2492.5	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #12	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3916.7	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #13	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2810.4	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #13	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2452.3	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #13	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4282.4	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #14	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2730.1	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #14	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2375.7	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #14	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4341.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2597.5	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2296.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4254.4	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #16	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2668.8	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #16	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2328.2	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #16	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4383.1	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #17	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2773.3	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #17	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2651.7	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #17	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4452.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #18	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2669.0	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #18	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2362.2	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #18	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4376.3	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #19	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2887.7	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #19	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2502.5	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #19	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4065.4	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2695.5	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2378.3	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4324.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #20	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2726.2	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #20	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2468.1	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #20	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3986.8	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #21	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2669.2	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #21	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2294.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #21	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C	4040.6	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2766.6	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2511.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3923.1	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #23	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2806.4	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #23	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2494.7	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #23	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4279.8	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #24	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2725.5	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #24	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2431.5	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #24	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4331.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #25	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2618.3	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #25	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2322.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #25	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4265.7	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #26	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2638.1	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #26	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2330.2	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #26	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4441.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #27	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2783.3	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #27	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2650.8	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #27	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4514.1	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #28	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2668.4	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #28	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2374.3	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #28	CC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	4435.4	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #29	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2905.5	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #29	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2576.7	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #29	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4092.2	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #3	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2555.1	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #3	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2377.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #3	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4207.0	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #30	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2857.7	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #30	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2419.7	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #30	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4127.8	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #31	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2934.6	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #31	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2623.0	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #31	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4027.0	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #32	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2719.7	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #32	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2367.7	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #32	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3967.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #33	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2818.3	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #33	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2615.4	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #33	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3992.0	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #34	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2745.0	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #34	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2400.1	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #34	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3942.9	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #35	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2823.2	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #35	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2478.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #35	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4349.1	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #36	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2745.0	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #36	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2549.5	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #36	CC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	4318.3	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2468.8	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2272.5	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4265.5	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #5	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2666.2	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #5	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2491.9	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #5	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4520.3	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #6	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2572.0	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #6	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2278.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #6	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4522.3	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #7	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2677.5	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #7	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2551.2	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #7	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4478.0	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2535.7	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2310.6	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4759.4	Standard polar	33892256
Valyl-Arginine,4TMS,isomer #9	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2898.7	Semi standard non polar	33892256
Valyl-Arginine,4TMS,isomer #9	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2460.9	Standard non polar	33892256
Valyl-Arginine,4TMS,isomer #9	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4089.7	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #1	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2822.4	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #1	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2521.5	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #1	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3691.9	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2610.3	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2377.3	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4225.9	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #11	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2863.7	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #11	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2578.9	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #11	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3790.5	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #12	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2830.1	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #12	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2387.0	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #12	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3827.8	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #13	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2889.0	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #13	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2614.1	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #13	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3738.5	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #14	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2617.4	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #14	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2346.3	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #14	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3629.6	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2730.8	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2595.5	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #15	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3671.4	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2628.8	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2358.9	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3625.1	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #17	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2796.4	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #17	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2430.2	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #17	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4172.4	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #18	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2689.6	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #18	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2514.3	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #18	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	4048.5	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #19	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2855.8	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #19	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2618.4	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #19	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3776.4	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #2	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2653.7	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #2	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2507.7	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #2	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3595.7	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #20	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2800.6	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #20	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2444.6	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #20	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3815.1	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2901.5	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2657.9	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3730.5	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2649.6	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2383.3	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #22	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3645.9	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #23	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2771.6	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #23	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2619.8	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #23	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3686.8	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #24	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2682.2	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #24	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2404.4	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #24	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3645.0	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2798.8	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2485.4	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4181.7	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #26	CC(C)C(N)C(O)=NC(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	2686.0	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #26	CC(C)C(N)C(O)=NC(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	2530.6	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #26	CC(C)C(N)C(O)=NC(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	4136.0	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #27	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2853.8	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #27	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2511.1	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #27	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3762.8	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #28	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2939.8	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #28	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2755.0	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #28	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3822.0	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #29	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2871.2	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #29	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2536.8	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #29	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3763.2	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #3	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2572.7	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #3	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2316.4	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #3	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3653.2	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #30	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2743.7	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #30	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2539.4	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #30	CC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3542.7	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2681.1	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2538.2	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3547.2	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2747.2	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2510.2	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4068.5	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #6	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2659.7	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #6	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2410.8	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #6	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4140.1	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #7	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2529.4	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #7	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2333.1	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #7	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4087.0	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2580.2	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2351.0	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4230.8	Standard polar	33892256
Valyl-Arginine,5TMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2706.2	Semi standard non polar	33892256
Valyl-Arginine,5TMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2647.3	Standard non polar	33892256
Valyl-Arginine,5TMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4289.8	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #1	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2840.7	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #1	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2643.4	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #1	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3412.7	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #10	CC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2931.5	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #10	CC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2734.9	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #10	CC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3508.7	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #11	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2849.9	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #11	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2504.5	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #11	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3470.1	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #12	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2667.2	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #12	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2527.9	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #12	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3240.3	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #13	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2828.7	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #13	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2546.2	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #13	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3474.9	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #14	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2926.0	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #14	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2776.3	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #14	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3518.8	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #15	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2857.7	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #15	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2561.3	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #15	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3478.1	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(O)=NC(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	2685.9	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(O)=NC(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	2567.6	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #16	CC(C)C(N[Si](C)(C)C)C(O)=NC(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	3274.8	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #17	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2923.8	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #17	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2705.6	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #17	CC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3395.2	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2767.0	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2454.8	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3466.5	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #3	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2879.2	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #3	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2673.4	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #3	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3366.0	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2599.1	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2403.5	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3287.5	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #5	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2712.7	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #5	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2641.8	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #5	CC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3305.0	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #6	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2633.0	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #6	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2411.9	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #6	CC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3283.0	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #7	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2760.1	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #7	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2477.6	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #7	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3988.0	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #8	CC(C)C(N)C(=NC(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)O[Si](C)(C)C	2621.9	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #8	CC(C)C(N)C(=NC(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)O[Si](C)(C)C	2546.0	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #8	CC(C)C(N)C(=NC(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)O[Si](C)(C)C	3909.3	Standard polar	33892256
Valyl-Arginine,6TMS,isomer #9	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2833.9	Semi standard non polar	33892256
Valyl-Arginine,6TMS,isomer #9	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2490.4	Standard non polar	33892256
Valyl-Arginine,6TMS,isomer #9	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3475.0	Standard polar	33892256
Valyl-Arginine,7TMS,isomer #1	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2830.8	Semi standard non polar	33892256
Valyl-Arginine,7TMS,isomer #1	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2554.5	Standard non polar	33892256
Valyl-Arginine,7TMS,isomer #1	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3108.5	Standard polar	33892256
Valyl-Arginine,7TMS,isomer #2	CC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2945.7	Semi standard non polar	33892256
Valyl-Arginine,7TMS,isomer #2	CC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2785.1	Standard non polar	33892256
Valyl-Arginine,7TMS,isomer #2	CC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3135.0	Standard polar	33892256
Valyl-Arginine,7TMS,isomer #3	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2859.8	Semi standard non polar	33892256
Valyl-Arginine,7TMS,isomer #3	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2566.9	Standard non polar	33892256
Valyl-Arginine,7TMS,isomer #3	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3096.9	Standard polar	33892256
Valyl-Arginine,7TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(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)O[Si](C)(C)C	2659.8	Semi standard non polar	33892256
Valyl-Arginine,7TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(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)O[Si](C)(C)C	2583.2	Standard non polar	33892256
Valyl-Arginine,7TMS,isomer #4	CC(C)C(N[Si](C)(C)C)C(=NC(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)O[Si](C)(C)C	2924.1	Standard polar	33892256
Valyl-Arginine,7TMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2915.6	Semi standard non polar	33892256
Valyl-Arginine,7TMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2685.9	Standard non polar	33892256
Valyl-Arginine,7TMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3097.1	Standard polar	33892256
Valyl-Arginine,7TMS,isomer #6	CC(C)C(C(O)=NC(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)N([Si](C)(C)C)[Si](C)(C)C	2910.0	Semi standard non polar	33892256
Valyl-Arginine,7TMS,isomer #6	CC(C)C(C(O)=NC(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)N([Si](C)(C)C)[Si](C)(C)C	2741.3	Standard non polar	33892256
Valyl-Arginine,7TMS,isomer #6	CC(C)C(C(O)=NC(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)N([Si](C)(C)C)[Si](C)(C)C	3121.0	Standard polar	33892256
Valyl-Arginine,8TMS,isomer #1	CC(C)C(C(=NC(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)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2930.8	Semi standard non polar	33892256
Valyl-Arginine,8TMS,isomer #1	CC(C)C(C(=NC(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)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2740.2	Standard non polar	33892256
Valyl-Arginine,8TMS,isomer #1	CC(C)C(C(=NC(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)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2855.6	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #1	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3149.8	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #1	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2774.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #1	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4424.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3284.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2726.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #10	CC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4517.8	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #11	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3343.3	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #11	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3022.4	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #11	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4514.6	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #12	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3241.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #12	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2798.9	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #12	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4841.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #13	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3361.8	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #13	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2887.2	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #13	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4199.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #14	CC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3340.4	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #14	CC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2897.2	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #14	CC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4506.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3249.7	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2916.6	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4427.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #16	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3172.6	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #16	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2797.9	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #16	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4460.8	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #17	CC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3312.6	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #17	CC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3033.1	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #17	CC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4628.1	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #18	CC(C)C(N)C(O)=NC(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	3243.1	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #18	CC(C)C(N)C(O)=NC(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	2784.7	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #18	CC(C)C(N)C(O)=NC(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	4593.1	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #19	CC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3325.7	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #19	CC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3069.5	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #19	CC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4591.5	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #2	CC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3306.1	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #2	CC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2917.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #2	CC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4603.6	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #20	CC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3208.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #20	CC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2858.6	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #20	CC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4890.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3512.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2942.0	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4269.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3393.7	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2973.0	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4213.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #23	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3314.8	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #23	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	2764.0	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #23	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	4191.6	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #24	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3386.9	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #24	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2999.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #24	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4166.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3411.5	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2983.6	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4477.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #26	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3349.5	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #26	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2915.5	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #26	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4510.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #27	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3286.4	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #27	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2844.6	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #27	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4474.8	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #28	CC(C)C(N)C(O)=NC(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	3271.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #28	CC(C)C(N)C(O)=NC(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	2870.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #28	CC(C)C(N)C(O)=NC(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	4521.0	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #29	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3347.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #29	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3181.0	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #29	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4581.8	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #3	CC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3164.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #3	CC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2923.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #3	CC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4853.3	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #30	CC(C)C(N)C(O)=NC(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	3297.7	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #30	CC(C)C(N)C(O)=NC(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	2940.3	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #30	CC(C)C(N)C(O)=NC(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	4501.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #4	CC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3052.6	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #4	CC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2810.8	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #4	CC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4875.1	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #5	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3366.9	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #5	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2812.9	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #5	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4177.1	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #6	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3347.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #6	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2828.3	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #6	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4485.9	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #7	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3239.3	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #7	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2829.3	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #7	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4388.7	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #8	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3139.9	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #8	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2699.2	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #8	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4426.1	Standard polar	33892256
Valyl-Arginine,3TBDMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3367.0	Semi standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2981.6	Standard non polar	33892256
Valyl-Arginine,3TBDMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4552.8	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #1	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3465.0	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #1	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3025.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #1	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3870.4	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #10	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3495.7	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #10	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3070.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #10	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3950.9	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #11	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3426.5	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #11	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2833.2	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #11	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3931.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #12	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3500.1	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #12	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3105.1	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #12	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3913.7	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #13	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3592.4	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #13	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3099.9	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #13	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4291.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #14	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3494.4	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #14	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2979.9	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #14	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4338.3	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3379.2	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	2909.0	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4316.6	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #16	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3420.9	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #16	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	2925.0	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #16	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	4302.0	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #17	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3557.4	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #17	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3278.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #17	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4354.8	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #18	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3445.3	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #18	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	2982.8	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #18	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	4288.0	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #19	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3638.7	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #19	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3161.1	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #19	CC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4008.5	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3466.3	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3053.8	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #2	CC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4269.6	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #20	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3507.4	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #20	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3160.6	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #20	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3976.6	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #21	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3436.5	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #21	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	2946.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #21	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3958.9	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3514.8	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3191.1	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3943.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #23	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3576.2	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #23	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3193.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #23	CC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4321.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #24	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3496.2	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #24	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3091.8	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #24	CC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4367.5	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #25	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3414.1	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #25	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3015.2	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #25	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4362.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #26	CC(C)C(N)C(O)=NC(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	3389.1	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #26	CC(C)C(N)C(O)=NC(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	3003.2	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #26	CC(C)C(N)C(O)=NC(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	4393.0	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #27	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3514.0	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #27	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3340.9	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #27	CC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4448.1	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #28	CC(C)C(N)C(O)=NC(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	3433.2	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #28	CC(C)C(N)C(O)=NC(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	3072.2	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #28	CC(C)C(N)C(O)=NC(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	4380.7	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #29	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3671.3	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #29	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3236.7	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #29	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4062.6	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #3	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3321.7	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #3	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3038.0	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #3	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4228.4	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #30	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3620.3	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #30	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3041.5	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #30	CC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4035.9	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #31	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3682.4	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #31	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3249.4	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #31	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4026.3	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #32	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3468.3	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #32	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	2995.9	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #32	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3945.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #33	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3575.0	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #33	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3273.9	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #33	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4002.8	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #34	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3492.0	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #34	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3044.5	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #34	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3928.3	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #35	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3589.7	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #35	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3124.6	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #35	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4412.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #36	CC(C)C(N)C(O)=NC(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	3520.2	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #36	CC(C)C(N)C(O)=NC(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	3220.0	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #36	CC(C)C(N)C(O)=NC(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	4271.1	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #4	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3225.4	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #4	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2904.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #4	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4276.2	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #5	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3438.0	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #5	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3157.6	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #5	CC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4421.9	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #6	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3342.3	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #6	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	2895.8	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #6	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	4395.6	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #7	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3419.1	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #7	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3199.3	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #7	CC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4390.8	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3330.1	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2965.5	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #8	CC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4813.1	Standard polar	33892256
Valyl-Arginine,4TBDMS,isomer #9	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3668.5	Semi standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #9	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3076.6	Standard non polar	33892256
Valyl-Arginine,4TBDMS,isomer #9	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3998.2	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #1	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3777.7	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #1	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3284.9	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #1	CC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3781.7	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #10	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3519.7	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #10	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3154.8	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #10	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	4226.6	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #11	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3844.8	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #11	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3338.0	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #11	CC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3868.3	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #12	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3775.3	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #12	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3123.3	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #12	CC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3857.7	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #13	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3845.0	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #13	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3367.1	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #13	CC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3826.3	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #14	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3549.9	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #14	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3071.0	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #14	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3773.6	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3717.7	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3360.5	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #15	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3793.6	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #16	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3585.8	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #16	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3110.5	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #16	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3746.8	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #17	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3779.8	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #17	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3189.8	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #17	CC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4296.2	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #18	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3694.6	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #18	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3274.6	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #18	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	4115.9	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #19	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3830.4	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #19	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3438.5	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #19	CC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3886.1	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #2	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3562.4	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #2	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3274.5	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #2	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3752.8	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #20	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3758.7	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #20	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3242.4	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #20	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3872.5	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.9	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3460.1	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #21	CC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3850.1	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3574.6	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3186.2	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #22	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3807.2	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #23	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3714.3	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #23	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3460.3	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #23	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3836.4	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #24	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3615.0	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #24	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3235.2	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #24	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3787.9	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3783.6	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3310.7	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #25	CC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4326.7	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #26	CC(C)C(N)C(O)=NC(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	3661.1	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #26	CC(C)C(N)C(O)=NC(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	3371.0	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #26	CC(C)C(N)C(O)=NC(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	4199.5	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #27	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3808.2	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #27	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3281.5	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #27	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3870.9	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #28	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3885.9	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #28	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3529.7	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #28	CC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3900.4	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #29	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3838.2	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #29	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3322.1	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #29	CC(C)C(C(O)=NC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3848.5	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #3	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3480.9	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #3	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3052.1	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #3	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(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)O[Si](C)(C)C(C)(C)C	3752.1	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #30	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3721.5	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #30	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3350.8	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #30	CC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(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	3752.2	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #4	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3549.3	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #4	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3306.4	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #4	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3714.2	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3725.9	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3311.5	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #5	CC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4177.5	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #6	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3623.6	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #6	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3179.7	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #6	CC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4225.4	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #7	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3461.4	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #7	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3105.0	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #7	CC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4232.5	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #8	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3489.6	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #8	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	3103.8	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #8	CC(C)C(N)C(=NC(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)O[Si](C)(C)C(C)(C)C	4235.7	Standard polar	33892256
Valyl-Arginine,5TBDMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3663.8	Semi standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3437.1	Standard non polar	33892256
Valyl-Arginine,5TBDMS,isomer #9	CC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4281.0	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Valyl-Arginine GC-MS (Non-derivatized) - 70eV, Positive	splash10-00dl-9210000000-3ddc6a0fcbbf504d7b03	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Valyl-Arginine GC-MS (1 TMS) - 70eV, Positive	splash10-00dl-9221000000-fbc3129da319d74b8051	2017-10-06	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 - Valyl-Arginine 10V, Positive-QTOF	splash10-05fr-5290000000-8c695854fb982cbe0615	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 20V, Positive-QTOF	splash10-05i0-9310000000-ecd74704281bd02bd6b6	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 40V, Positive-QTOF	splash10-0ab9-9100000000-c66ca6d58e204afbf7d5	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 10V, Negative-QTOF	splash10-00e9-1190000000-7bb9b4a772abf68cc478	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 20V, Negative-QTOF	splash10-053r-7790000000-f71237a9325937d75ef9	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 40V, Negative-QTOF	splash10-052f-9100000000-c1ab72ac083a3598c0c0	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 10V, Positive-QTOF	splash10-00di-0490000000-a586ac8c63e42feb9d6b	2021-10-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 20V, Positive-QTOF	splash10-00di-9410000000-9817e3b03422c888644d	2021-10-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 40V, Positive-QTOF	splash10-0c00-9500000000-dd3f0627ce885307095b	2021-10-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 10V, Negative-QTOF	splash10-00di-0290000000-1616e2eab7992c6d0461	2021-10-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 20V, Negative-QTOF	splash10-05i0-2920000000-695635797408b659812e	2021-10-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Valyl-Arginine 40V, Negative-QTOF	splash10-0006-9200000000-a935f3515b9a1b59447e	2021-10-22	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB098233

KNApSAcK ID

Not Available

Chemspider ID

3474098

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

4266827

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Valyl-Arginine (HMDB0304792)

MOL for HMDB0304792 (Valyl-Arginine)

3D MOL for HMDB0304792 (Valyl-Arginine)

3D SDF for HMDB0304792 (Valyl-Arginine)

3D-SDF for HMDB0304792 (Valyl-Arginine)

PDB for HMDB0304792 (Valyl-Arginine)

3D PDB for HMDB0304792 (Valyl-Arginine)

SMILES for HMDB0304792 (Valyl-Arginine)

INCHI for HMDB0304792 (Valyl-Arginine)

Structure for HMDB0304792 (Valyl-Arginine)

3D Structure for HMDB0304792 (Valyl-Arginine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra