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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-06 21:02:34 UTC

Update Date

2021-09-14 15:29:57 UTC

HMDB ID

HMDB0028811

Secondary Accession Numbers

HMDB28811

Metabolite Identification

Common Name

Glutaminyl-Gamma-glutamate

Description

Glutaminyl-Gamma-glutamate is a dipeptide composed of glutamine and gamma-glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an 'Expected' metabolite.

Structure

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

HMDB0028811
     RDKit          3D
Glutaminyl-Gamma-glutamate
 37 36  0  0  0  0  0  0  0  0999 V2000
    3.3420    1.9163   -2.1217 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    1.0456   -1.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1426    1.5736   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4245   -0.4039   -1.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7355   -1.1015    0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9588   -0.6945    1.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4743   -1.5397    2.5005 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004   -0.9570    1.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9827   -1.8856    2.0276 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6101   -0.2428    0.4861 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601   -0.5468    0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -1.4759    1.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7360    0.1789   -0.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -0.3653   -0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1657    0.3058   -1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4279   -0.3786   -0.7601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2966    1.7073   -0.6468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236    2.5931   -0.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4645    2.1087   -0.0219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530    2.7165   -2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7621    1.8336   -3.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1598   -0.8153   -1.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4379   -0.7024   -1.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8116   -0.8425    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7582   -2.2055    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1541    0.3489    1.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6142   -2.4844    2.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -1.6527    3.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9766    0.5246   -0.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4698    0.1590   -1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7349    1.2303   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4221   -0.2450    0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060   -1.4651   -0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9732    0.2074   -2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2842   -1.3919   -0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7382    0.0259    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5238    2.9209    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
 10 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 16 35  1  0
 16 36  1  0
 19 37  1  0
M  END

  Mrv1652304062013382D          

 19 18  0  0  0  0            999 V2000
   12.6177    4.8099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6177    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9033    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1888    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4743    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4743    2.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7599    3.9849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0454    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0454    2.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    4.8099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6164    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730    3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    2.7474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3322    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0467    3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3322    2.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028811

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H18N4O5/c11-5(1-3-7(13)15)9(17)14-8(16)4-2-6(12)10(18)19/h5-6H,1-4,11-12H2,(H2,13,15)(H,18,19)(H,14,16,17)

> <INCHI_KEY>
YWPMFELGYPTDIO-UHFFFAOYSA-N

> <FORMULA>
C10H18N4O5

> <MOLECULAR_WEIGHT>
274.2737

> <EXACT_MASS>
274.127719706

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
37

> <JCHEM_AVERAGE_POLARIZABILITY>
26.62519930325142

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-4-[(2-amino-4-carbamoylbutanoyl)carbamoyl]butanoic acid

> <ALOGPS_LOGP>
-3.35

> <JCHEM_LOGP>
-5.55700475363745

> <ALOGPS_LOGS>
-1.87

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.625093911420631

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.9683994071453608

> <JCHEM_PKA_STRONGEST_BASIC>
9.409944950807121

> <JCHEM_POLAR_SURFACE_AREA>
178.6

> <JCHEM_REFRACTIVITY>
63.14200000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.69e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-4-[(2-amino-4-carbamoylbutanoyl)carbamoyl]butanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0028811
     RDKit          3D
Glutaminyl-Gamma-glutamate
 37 36  0  0  0  0  0  0  0  0999 V2000
    3.3420    1.9163   -2.1217 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    1.0456   -1.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1426    1.5736   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4245   -0.4039   -1.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7355   -1.1015    0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9588   -0.6945    1.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4743   -1.5397    2.5005 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004   -0.9570    1.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9827   -1.8856    2.0276 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6101   -0.2428    0.4861 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601   -0.5468    0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -1.4759    1.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7360    0.1789   -0.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -0.3653   -0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1657    0.3058   -1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4279   -0.3786   -0.7601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2966    1.7073   -0.6468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236    2.5931   -0.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4645    2.1087   -0.0219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530    2.7165   -2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7621    1.8336   -3.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1598   -0.8153   -1.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4379   -0.7024   -1.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8116   -0.8425    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7582   -2.2055    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1541    0.3489    1.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6142   -2.4844    2.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -1.6527    3.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9766    0.5246   -0.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4698    0.1590   -1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7349    1.2303   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4221   -0.2450    0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060   -1.4651   -0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9732    0.2074   -2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2842   -1.3919   -0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7382    0.0259    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5238    2.9209    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
 10 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 16 35  1  0
 16 36  1  0
 19 37  1  0
M  END

HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  N   UNK     0      23.553   8.978   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      23.553   7.438   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      22.219   6.668   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      20.886   7.438   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      19.552   6.668   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      19.552   5.128   0.000  0.00  0.00           O+0
HETATM    7  N   UNK     0      18.218   7.438   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      16.885   6.668   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      16.885   5.128   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      15.551   7.438   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      15.551   8.978   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0      14.217   6.668   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.884   7.438   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      11.550   6.668   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      10.216   7.438   0.000  0.00  0.00           O+0
HETATM   16  N   UNK     0      11.550   5.128   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      24.887   6.668   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      26.221   7.438   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      24.887   5.128   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   17                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17    2   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END

COMPND    HMDB0029163
HETATM    1  N1  UNL     1       4.971  -1.490   0.562  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.499  -0.152   0.478  1.00  0.00           C  
HETATM    3  O1  UNL     1       5.068   0.741   1.148  1.00  0.00           O  
HETATM    4  C2  UNL     1       3.330   0.166  -0.409  1.00  0.00           C  
HETATM    5  C3  UNL     1       3.054   1.650  -0.299  1.00  0.00           C  
HETATM    6  C4  UNL     1       1.890   2.046  -1.164  1.00  0.00           C  
HETATM    7  N2  UNL     1       2.120   1.756  -2.565  1.00  0.00           N  
HETATM    8  C5  UNL     1       0.704   1.248  -0.707  1.00  0.00           C  
HETATM    9  O2  UNL     1       0.096   0.490  -1.500  1.00  0.00           O  
HETATM   10  N3  UNL     1       0.304   1.384   0.638  1.00  0.00           N  
HETATM   11  C6  UNL     1      -0.809   0.649   1.106  1.00  0.00           C  
HETATM   12  O3  UNL     1      -1.133   0.800   2.332  1.00  0.00           O  
HETATM   13  C7  UNL     1      -1.608  -0.278   0.255  1.00  0.00           C  
HETATM   14  C8  UNL     1      -2.706  -0.902   1.083  1.00  0.00           C  
HETATM   15  C9  UNL     1      -3.577  -1.857   0.345  1.00  0.00           C  
HETATM   16  N4  UNL     1      -4.568  -2.348   1.318  1.00  0.00           N  
HETATM   17  C10 UNL     1      -4.298  -1.306  -0.803  1.00  0.00           C  
HETATM   18  O4  UNL     1      -3.711  -0.831  -1.804  1.00  0.00           O  
HETATM   19  O5  UNL     1      -5.687  -1.281  -0.841  1.00  0.00           O  
HETATM   20  H1  UNL     1       5.234  -1.907   1.480  1.00  0.00           H  
HETATM   21  H2  UNL     1       5.041  -2.028  -0.328  1.00  0.00           H  
HETATM   22  H3  UNL     1       3.574  -0.125  -1.443  1.00  0.00           H  
HETATM   23  H4  UNL     1       2.463  -0.419  -0.069  1.00  0.00           H  
HETATM   24  H5  UNL     1       3.922   2.265  -0.541  1.00  0.00           H  
HETATM   25  H6  UNL     1       2.762   1.868   0.755  1.00  0.00           H  
HETATM   26  H7  UNL     1       1.690   3.120  -0.992  1.00  0.00           H  
HETATM   27  H8  UNL     1       1.266   2.051  -3.088  1.00  0.00           H  
HETATM   28  H9  UNL     1       2.183   0.720  -2.673  1.00  0.00           H  
HETATM   29  H10 UNL     1       0.807   2.017   1.316  1.00  0.00           H  
HETATM   30  H11 UNL     1      -0.940  -1.076  -0.127  1.00  0.00           H  
HETATM   31  H12 UNL     1      -2.032   0.247  -0.619  1.00  0.00           H  
HETATM   32  H13 UNL     1      -3.331  -0.097   1.516  1.00  0.00           H  
HETATM   33  H14 UNL     1      -2.245  -1.451   1.930  1.00  0.00           H  
HETATM   34  H15 UNL     1      -2.995  -2.781   0.057  1.00  0.00           H  
HETATM   35  H16 UNL     1      -5.083  -1.510   1.668  1.00  0.00           H  
HETATM   36  H17 UNL     1      -3.989  -2.716   2.124  1.00  0.00           H  
HETATM   37  H18 UNL     1      -6.266  -0.849  -0.139  1.00  0.00           H  
CONECT    1    2   20   21
CONECT    2    3    3    4
CONECT    4    5   22   23
CONECT    5    6   24   25
CONECT    6    7    8   26
CONECT    7   27   28
CONECT    8    9    9   10
CONECT   10   11   29
CONECT   11   12   12   13
CONECT   13   14   30   31
CONECT   14   15   32   33
CONECT   15   16   17   34
CONECT   16   35   36
CONECT   17   18   18   19
CONECT   19   37
END

HMDB0028811
     RDKit          3D
Glutaminyl-Gamma-glutamate
 37 36  0  0  0  0  0  0  0  0999 V2000
    3.3420    1.9163   -2.1217 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    1.0456   -1.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1426    1.5736   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4245   -0.4039   -1.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7355   -1.1015    0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9588   -0.6945    1.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4743   -1.5397    2.5005 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5004   -0.9570    1.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9827   -1.8856    2.0276 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6101   -0.2428    0.4861 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601   -0.5468    0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -1.4759    1.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7360    0.1789   -0.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -0.3653   -0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1657    0.3058   -1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4279   -0.3786   -0.7601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2966    1.7073   -0.6468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236    2.5931   -0.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4645    2.1087   -0.0219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6530    2.7165   -2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7621    1.8336   -3.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1598   -0.8153   -1.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4379   -0.7024   -1.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8116   -0.8425    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7582   -2.2055    0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1541    0.3489    1.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6142   -2.4844    2.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -1.6527    3.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9766    0.5246   -0.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4698    0.1590   -1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7349    1.2303   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4221   -0.2450    0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060   -1.4651   -0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9732    0.2074   -2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2842   -1.3919   -0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7382    0.0259    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5238    2.9209    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
 10 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 16 35  1  0
 16 36  1  0
 19 37  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Glutaminyl-g-glutamate	Generator
Glutaminyl-g-glutamic acid	Generator
Glutaminyl-gamma-glutamic acid	Generator
Glutaminyl-γ-glutamate	Generator
Glutaminyl-γ-glutamic acid	Generator
GLN-GGlu	HMDB
Glutamine gamma-glutamate dipeptide	HMDB
Glutamine-gamma-glutamate dipeptide	HMDB
Glutaminylgamma-glutamate	HMDB
L-Glutaminyl-L-gamma-glutamate	HMDB
Q-GE dipeptide	HMDB
QGE dipeptide	HMDB
2-Amino-4-{[2-amino-4-(C-hydroxycarbonimidoyl)butanoyl]-C-hydroxycarbonimidoyl}butanoate	HMDB

Chemical Formula

C₁₀H₁₈N₄O₅

Average Molecular Weight

274.2737

Monoisotopic Molecular Weight

274.127719706

IUPAC Name

2-amino-4-[(2-amino-4-carbamoylbutanoyl)carbamoyl]butanoic acid

Traditional Name

2-amino-4-[(2-amino-4-carbamoylbutanoyl)carbamoyl]butanoic acid

CAS Registry Number

Not Available

SMILES

NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O

InChI Identifier

InChI=1S/C10H18N4O5/c11-5(1-3-7(13)15)9(17)14-8(16)4-2-6(12)10(18)19/h5-6H,1-4,11-12H2,(H2,13,15)(H,18,19)(H,14,16,17)

InChI Key

YWPMFELGYPTDIO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glutamine and derivatives. Glutamine and derivatives are compounds containing glutamine or a derivative thereof resulting from reaction of glutamine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Glutamine and derivatives

Alternative Parents

Substituents

Glutamine or derivatives
Alpha-amino acid amide
Alpha-amino acid
Fatty amide
N-acyl-amine
Fatty acid
Fatty acyl
Carboxylic acid imide
Dicarboximide
Carboxylic acid imide, n-unsubstituted
Amino acid
Primary carboxylic acid amide
Carboxamide group
Carboxylic acid
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organic oxide
Primary aliphatic amine
Organopnictogen compound
Organic nitrogen compound
Organic oxygen compound
Organonitrogen compound
Carbonyl group
Amine
Organooxygen compound
Primary amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0028811)

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

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

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

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

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

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	-5.64	Extrapolated

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	3.69 g/L	ALOGPS
logP	-3.4	ALOGPS
logP	-5.6	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	1.97	ChemAxon
pKa (Strongest Basic)	9.41	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	178.6 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	63.14 m³·mol⁻¹	ChemAxon
Polarizability	26.63 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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
DarkChem	[M+H]+	165.468	31661259
DarkChem	[M-H]-	159.879	31661259
DeepCCS	[M+H]+	161.684	30932474
DeepCCS	[M-H]-	159.326	30932474
DeepCCS	[M-2H]-	192.213	30932474
DeepCCS	[M+Na]+	167.778	30932474
AllCCS	[M+H]+	158.2	32859911
AllCCS	[M+H-H2O]+	155.3	32859911
AllCCS	[M+NH4]+	161.0	32859911
AllCCS	[M+Na]+	161.8	32859911
AllCCS	[M-H]-	161.6	32859911
AllCCS	[M+Na-2H]-	161.7	32859911
AllCCS	[M+HCOO]-	161.9	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Glutaminyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O	3311.7	Standard polar	33892256
Glutaminyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O	2285.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate	NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(O)=O	3047.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Glutaminyl-Gamma-glutamate,1TMS,isomer #1	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(N)=O	2663.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #1	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(N)=O	2663.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O	2741.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O	2741.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #3	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O	2712.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #3	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O	2712.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O	2753.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O	2753.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #5	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(N)=O	2623.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TMS,isomer #5	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(N)=O	2623.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #1	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O[Si](C)(C)C	2751.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #1	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O[Si](C)(C)C	2546.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #10	C[Si](C)(C)N(C(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C	2823.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #10	C[Si](C)(C)N(C(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C	2691.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #11	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2715.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #11	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2610.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #12	C[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C	2878.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #12	C[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C	2678.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #13	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2701.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #13	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2664.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #2	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2710.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #2	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2585.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #3	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2776.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #3	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2620.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #4	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C	2618.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #4	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C	2521.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #5	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N[Si](C)(C)C)C(=O)O	2801.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #5	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N[Si](C)(C)C)C(=O)O	2614.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #6	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O	2835.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #6	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O	2666.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #7	C[Si](C)(C)N(C(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O)[Si](C)(C)C	2898.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #7	C[Si](C)(C)N(C(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O)[Si](C)(C)C	2633.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #8	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C)C(=O)O	2711.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #8	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C)C(=O)O	2586.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #9	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	2804.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TMS,isomer #9	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	2704.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #1	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2810.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #1	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2668.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #10	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O	2901.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #10	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O	2766.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #11	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2946.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #11	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2748.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #12	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2764.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #12	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2694.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #13	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2902.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #13	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2768.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #14	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2947.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #14	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2749.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #15	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2753.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #15	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2740.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #16	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2982.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #16	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2784.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #17	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CCC(N)=O	2842.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #17	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CCC(N)=O	2723.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #18	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	2888.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #18	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	2790.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #19	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2898.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #19	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2841.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #2	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2833.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #2	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2693.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #20	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2739.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #20	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2770.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #21	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2814.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #21	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2739.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #22	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C	2793.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #22	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C	2762.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2920.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #3	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2658.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #4	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2682.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #4	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2628.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #5	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2820.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #5	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2738.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #6	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2846.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #6	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2730.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #7	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2674.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #7	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2647.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #8	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C	2887.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #8	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C	2717.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #9	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2673.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TMS,isomer #9	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2677.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #1	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2864.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #1	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2785.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #10	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2912.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #10	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2851.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #11	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2690.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #11	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2777.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #12	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2801.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #12	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2767.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #13	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2757.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #13	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2775.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #14	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2944.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #14	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)C(=O)O	2828.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #15	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2964.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #15	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2880.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #16	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2794.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #16	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2811.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #17	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2989.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #17	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2866.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #18	C[Si](C)(C)N(C(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3066.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #18	C[Si](C)(C)N(C(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2889.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #19	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2889.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #19	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2818.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2903.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2786.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #20	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2869.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #20	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2803.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #21	C[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3069.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #21	C[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2864.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #22	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2836.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #22	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2820.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #23	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2902.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #23	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2853.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #24	C[Si](C)(C)N(C(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3010.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #24	C[Si](C)(C)N(C(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2933.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #25	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2806.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #25	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C	2859.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #26	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2868.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #26	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2881.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #3	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2701.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #3	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2717.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #4	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2950.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #4	C[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2753.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #5	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2894.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #5	C[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2772.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #6	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2678.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #6	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2757.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #7	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2966.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #7	C[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2782.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2846.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2744.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #9	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2865.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TMS,isomer #9	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C	2813.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #1	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2886.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #1	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2852.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #10	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2853.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #10	C[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2858.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #11	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2985.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #11	C[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2929.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #12	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2741.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #12	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2861.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #13	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2823.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #13	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2881.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #14	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3054.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #14	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2930.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #15	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2837.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #15	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2887.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #16	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3052.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #16	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2945.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #17	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2889.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #17	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2907.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #18	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3094.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #18	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2977.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #19	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2892.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #19	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2925.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #2	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2916.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #2	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2894.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #20	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	3045.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #20	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	2918.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #21	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3011.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #21	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C	2935.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #22	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2991.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #22	C[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2972.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #3	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2702.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #3	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2840.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2947.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2859.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3045.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2876.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #6	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2827.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #6	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2826.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #7	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2859.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #7	C[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2819.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3027.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2865.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #9	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2751.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TMS,isomer #9	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2845.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #1	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2987.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #1	C[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2969.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #10	C[Si](C)(C)N(C(=O)CCC(C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3185.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #10	C[Si](C)(C)N(C(=O)CCC(C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3043.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #11	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3010.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #11	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3000.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #12	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3004.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #12	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2991.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #13	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3055.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #13	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3016.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2772.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2920.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #3	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3009.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #3	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2932.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2824.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2938.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #5	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3058.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #5	C[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2972.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #6	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2857.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #6	C[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2931.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #7	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3039.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #7	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2931.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2993.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2946.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #9	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2957.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,6TMS,isomer #9	C[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2972.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3179.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3048.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2954.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #2	C[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3024.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #3	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2988.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #3	C[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3013.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3036.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #4	C[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3030.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #5	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3210.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,7TMS,isomer #5	C[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3106.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,8TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3210.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,8TMS,isomer #1	C[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3124.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(N)=O	2933.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(N)=O	2933.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O	2986.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O	2986.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O	2954.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O	2954.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O	3032.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O	3032.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(N)=O	2885.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(N)=O	2885.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C	3254.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C	2941.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3276.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3044.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3166.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	2986.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3344.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3053.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3189.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3021.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3202.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	2991.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3287.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3009.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C	3112.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C	2922.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N[Si](C)(C)C(C)(C)C)C(=O)O	3278.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N[Si](C)(C)C(C)(C)C)C(=O)O	3013.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O	3344.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O	3038.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C	3356.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(CCC(=O)NC(=O)C(N)CCC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C	2986.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)O	3188.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)O	2970.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	3305.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	3077.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3479.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3181.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O	3572.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O	3250.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3606.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3224.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3437.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3191.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3560.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3248.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3643.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3263.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3457.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3222.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3656.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3251.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CCC(N)=O	3495.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CCC(N)=O	3189.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	3575.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O	3302.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3564.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3316.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3534.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3197.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3408.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3253.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3468.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3243.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3439.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3258.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3592.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3186.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3357.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3150.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3495.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3240.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3502.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3221.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3360.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3172.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3550.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3235.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3361.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3191.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3731.5	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3380.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(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	3778.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(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	3450.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3564.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3409.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3660.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3415.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3633.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)N(C(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3413.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3854.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O	3441.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(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	3837.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(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	3464.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3640.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3408.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3856.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3431.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(CCC(=O)NC(=O)C(CCC(N)=O)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	3871.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(C(CCC(=O)NC(=O)C(CCC(N)=O)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	3451.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3732.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3414.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)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	3763.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(N)=O)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	3410.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)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	3725.6	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)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	3435.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3900.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3467.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)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	3711.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)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	3442.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3744.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3431.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3846.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)NC(=O)CCC(N)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3525.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3684.1	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3478.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(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	3716.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(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	3490.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)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	3585.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)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	3366.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(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	3806.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)NC(=O)CCC(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	3391.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)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	3793.9	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(N)CCC(=O)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	3416.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3575.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3388.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(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	3841.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)NC(=O)CCC(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	3415.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3719.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)N(C(=O)C(N)CCC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3388.3	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3758.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C	3436.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3989.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3580.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3929.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CCC(N)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3601.0	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4050.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3648.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3839.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3616.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3881.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3628.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4111.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3629.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3899.0	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3619.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	4102.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(CCC(=O)NC(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3660.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(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	3945.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)N(C(=O)CCC(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	3631.5	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4139.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3648.1	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3945.3	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3615.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(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	4011.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)NC(=O)CCC(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	3598.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4041.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3645.2	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4013.8	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)CCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3646.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3989.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(C(=O)CCC(N)C(=O)O)C(=O)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3701.9	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3751.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3559.6	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(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	4038.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(=O)CCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)CCC(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	3574.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4079.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(CCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3607.7	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)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	3893.7	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(CCC(N)=O)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	3594.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3930.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCC(N)=O)C(=O)N(C(=O)CCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3585.4	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4100.4	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)C(CCC(=O)NC(=O)C(N)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3621.8	Standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)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	3860.2	Semi standard non polar	33892256
Glutaminyl-Gamma-glutamate,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCC(=O)N(C(=O)C(N)CCC(=O)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	3598.2	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Glutaminyl-Gamma-glutamate GC-MS (Non-derivatized) - 70eV, Positive	splash10-0ufu-8950000000-078d2a2ebe0c73b44e93	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glutaminyl-Gamma-glutamate GC-MS (1 TMS) - 70eV, Positive	splash10-0ul0-9632000000-32785ebccc2340ddd992	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glutaminyl-Gamma-glutamate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glutaminyl-Gamma-glutamate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 10V, Positive-QTOF	splash10-056r-1790000000-0672ffdf972724ab7eb7	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 20V, Positive-QTOF	splash10-0w5a-3940000000-ddac0dee66d171e1522c	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 40V, Positive-QTOF	splash10-0pc0-9200000000-77d4fb5dab86f896e409	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 10V, Negative-QTOF	splash10-05fr-0290000000-69e2a5a48bac85b493d7	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 20V, Negative-QTOF	splash10-054o-4970000000-1855cd3f1a84bf5fc880	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 40V, Negative-QTOF	splash10-0006-9500000000-e2907c6df2a6946b229f	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 10V, Positive-QTOF	splash10-004i-0390000000-c2a492cc229e3737b3ae	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 20V, Positive-QTOF	splash10-0fb9-1960000000-ab54e50034b8749a6658	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 40V, Positive-QTOF	splash10-0zi0-5900000000-ef6265c8ae0563432977	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 10V, Negative-QTOF	splash10-00di-0290000000-b2d8013c1559d4e506e6	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 20V, Negative-QTOF	splash10-002f-3920000000-6e6a479525f9fdb0914b	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glutaminyl-Gamma-glutamate 40V, Negative-QTOF	splash10-0006-9200000000-643a6c78b325dc7f41db	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum

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

FDB111857

KNApSAcK ID

Not Available

Chemspider ID

35032795

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131750740

PDB ID

Not Available

ChEBI ID

169419

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 Glutaminyl-Gamma-glutamate (HMDB0028811)

MOL for HMDB0028811 (Glutaminyl-Gamma-glutamate)

3D MOL for HMDB0028811 (Glutaminyl-Gamma-glutamate)

3D SDF for HMDB0028811 (Glutaminyl-Gamma-glutamate)

3D-SDF for HMDB0028811 (Glutaminyl-Gamma-glutamate)

PDB for HMDB0028811 (Glutaminyl-Gamma-glutamate)

3D PDB for HMDB0028811 (Glutaminyl-Gamma-glutamate)

SMILES for HMDB0028811 (Glutaminyl-Gamma-glutamate)

INCHI for HMDB0028811 (Glutaminyl-Gamma-glutamate)

Structure for HMDB0028811 (Glutaminyl-Gamma-glutamate)

3D Structure for HMDB0028811 (Glutaminyl-Gamma-glutamate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra