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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2009-04-06 16:21:24 UTC

Update Date

2021-09-14 14:57:58 UTC

HMDB ID

HMDB0012230

Secondary Accession Numbers

HMDB12230

Metabolite Identification

Common Name

Gamma-glutamyl-L-putrescine

Description

Gamma-glutamyl-L-putrescine 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. Gamma-glutamyl-L-putrescine exists in all living organisms, ranging from bacteria to humans. Gamma-glutamyl-L-putrescine has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make Gamma-glutamyl-L-putrescine a potential biomarker for the consumption of these foods. Gamma-glutamyl-L-putrescine is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on Gamma-glutamyl-L-putrescine.

Structure

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

HMDB0012230
     RDKit          3D
Gamma-glutamyl-L-putrescine
 34 33  0  0  0  0  0  0  0  0999 V2000
   -3.9644    1.6698   -1.0577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9004    1.7812   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1116    0.8605    1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1837   -0.5581    0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9119   -0.9372   -0.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7814   -0.8193    0.8086 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5131   -1.1409    0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   -1.5090   -0.8876 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6638   -1.0264    1.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9483   -1.3023    0.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2579   -0.3679   -0.6326 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5489   -0.7860   -1.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3964    1.0171   -0.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5126    1.5803   -0.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2999    1.7086    0.3091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0820    2.5102   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    1.3201   -0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9381    1.6219   -0.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8488    2.8136    0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0659    1.1189    1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2908    0.9529    1.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0569   -0.6687   -0.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3849   -1.2473    1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.3346   -0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0022   -2.0106   -0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5111    1.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518   -0.0111    1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5344   -1.7192    2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9217   -2.3491    0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7928   -1.2530    1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250   -0.4435   -1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1322   -1.1613   -0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3831   -1.5064   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2916    2.7077    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  2 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  6 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  6
 12 32  1  0
 12 33  1  0
 15 34  1  0
M  END


  Mrv0541 02241203512D          

 15 14  0  0  1  0            999 V2000
    7.3503   -7.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3503   -7.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0648   -4.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792   -4.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6358   -8.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0648   -6.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0648   -3.2983    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7792   -5.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3503   -2.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6358   -9.0733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792   -2.8858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0648   -5.7733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4937   -5.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3503   -2.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6358   -3.2983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  2  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  1  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0012230

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C9H19N3O3/c10-5-1-2-6-12-8(13)4-3-7(11)9(14)15/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/t7-/m0/s1

> <INCHI_KEY>
WKGTVHGVLRCTCF-ZETCQYMHSA-N

> <FORMULA>
C9H19N3O3

> <MOLECULAR_WEIGHT>
217.2655

> <EXACT_MASS>
217.142641489

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
23.614866586453935

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-3.42

> <JCHEM_LOGP>
-4.308203879812384

> <ALOGPS_LOGS>
-1.09

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
16.005737221743207

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.2431171174501134

> <JCHEM_PKA_STRONGEST_BASIC>
10.00301734862222

> <JCHEM_POLAR_SURFACE_AREA>
118.44

> <JCHEM_REFRACTIVITY>
55.4664

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.77e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
gamma-L-glutamylputrescine

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0012230
     RDKit          3D
Gamma-glutamyl-L-putrescine
 34 33  0  0  0  0  0  0  0  0999 V2000
   -3.9644    1.6698   -1.0577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9004    1.7812   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1116    0.8605    1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1837   -0.5581    0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9119   -0.9372   -0.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7814   -0.8193    0.8086 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5131   -1.1409    0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   -1.5090   -0.8876 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6638   -1.0264    1.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9483   -1.3023    0.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2579   -0.3679   -0.6326 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5489   -0.7860   -1.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3964    1.0171   -0.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5126    1.5803   -0.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2999    1.7086    0.3091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0820    2.5102   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    1.3201   -0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9381    1.6219   -0.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8488    2.8136    0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0659    1.1189    1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2908    0.9529    1.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0569   -0.6687   -0.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3849   -1.2473    1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.3346   -0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0022   -2.0106   -0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5111    1.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518   -0.0111    1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5344   -1.7192    2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9217   -2.3491    0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7928   -1.2530    1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250   -0.4435   -1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1322   -1.1613   -0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3831   -1.5064   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2916    2.7077    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  2 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  6 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  6
 12 32  1  0
 12 33  1  0
 15 34  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      13.721 -14.627   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.721 -13.087   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      15.054  -7.697   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      16.388  -8.467   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.387 -15.397   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      15.054 -12.317   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      15.054  -6.157   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      16.388 -10.007   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      13.721  -5.387   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      12.387 -16.937   0.000  0.00  0.00           N+0
HETATM   11  N   UNK     0      16.388  -5.387   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      15.054 -10.777   0.000  0.00  0.00           N+0
HETATM   13  O   UNK     0      17.722 -10.777   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      13.721  -3.847   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      12.387  -6.157   0.000  0.00  0.00           O+0
CONECT    1    5    2                                                       
CONECT    2    1    6                                                       
CONECT    3    4    7                                                       
CONECT    4    3    8                                                       
CONECT    5    1   10                                                       
CONECT    6    2   12                                                       
CONECT    7    3   11    9                                                  
CONECT    8    4   12   13                                                  
CONECT    9    7   14   15                                                  
CONECT   10    5                                                            
CONECT   11    7                                                            
CONECT   12    6    8                                                       
CONECT   13    8                                                            
CONECT   14    9                                                            
CONECT   15    9                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   28    0
END

COMPND    HMDB0012230
HETATM    1  N1  UNL     1      -3.964   1.670  -1.058  1.00  0.00           N  
HETATM    2  C1  UNL     1      -2.900   1.781  -0.106  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.112   0.860   1.080  1.00  0.00           C  
HETATM    4  C3  UNL     1      -3.184  -0.558   0.604  1.00  0.00           C  
HETATM    5  C4  UNL     1      -1.912  -0.937  -0.086  1.00  0.00           C  
HETATM    6  N2  UNL     1      -0.781  -0.819   0.809  1.00  0.00           N  
HETATM    7  C5  UNL     1       0.513  -1.141   0.300  1.00  0.00           C  
HETATM    8  O1  UNL     1       0.624  -1.509  -0.888  1.00  0.00           O  
HETATM    9  C6  UNL     1       1.664  -1.026   1.192  1.00  0.00           C  
HETATM   10  C7  UNL     1       2.948  -1.302   0.492  1.00  0.00           C  
HETATM   11  C8  UNL     1       3.258  -0.368  -0.633  1.00  0.00           C  
HETATM   12  N3  UNL     1       4.549  -0.786  -1.202  1.00  0.00           N  
HETATM   13  C9  UNL     1       3.396   1.017  -0.169  1.00  0.00           C  
HETATM   14  O2  UNL     1       4.513   1.580  -0.207  1.00  0.00           O  
HETATM   15  O3  UNL     1       2.300   1.709   0.309  1.00  0.00           O  
HETATM   16  H1  UNL     1      -4.082   2.510  -1.652  1.00  0.00           H  
HETATM   17  H2  UNL     1      -4.858   1.320  -0.645  1.00  0.00           H  
HETATM   18  H3  UNL     1      -1.938   1.622  -0.618  1.00  0.00           H  
HETATM   19  H4  UNL     1      -2.849   2.814   0.332  1.00  0.00           H  
HETATM   20  H5  UNL     1      -4.066   1.119   1.596  1.00  0.00           H  
HETATM   21  H6  UNL     1      -2.291   0.953   1.819  1.00  0.00           H  
HETATM   22  H7  UNL     1      -4.057  -0.669  -0.100  1.00  0.00           H  
HETATM   23  H8  UNL     1      -3.385  -1.247   1.454  1.00  0.00           H  
HETATM   24  H9  UNL     1      -1.704  -0.335  -0.988  1.00  0.00           H  
HETATM   25  H10 UNL     1      -2.002  -2.011  -0.391  1.00  0.00           H  
HETATM   26  H11 UNL     1      -0.913  -0.511   1.797  1.00  0.00           H  
HETATM   27  H12 UNL     1       1.652  -0.011   1.659  1.00  0.00           H  
HETATM   28  H13 UNL     1       1.534  -1.719   2.071  1.00  0.00           H  
HETATM   29  H14 UNL     1       2.922  -2.349   0.106  1.00  0.00           H  
HETATM   30  H15 UNL     1       3.793  -1.253   1.223  1.00  0.00           H  
HETATM   31  H16 UNL     1       2.525  -0.444  -1.459  1.00  0.00           H  
HETATM   32  H17 UNL     1       5.132  -1.161  -0.430  1.00  0.00           H  
HETATM   33  H18 UNL     1       4.383  -1.506  -1.929  1.00  0.00           H  
HETATM   34  H19 UNL     1       2.292   2.708   0.292  1.00  0.00           H  
CONECT    1    2   16   17
CONECT    2    3   18   19
CONECT    3    4   20   21
CONECT    4    5   22   23
CONECT    5    6   24   25
CONECT    6    7   26
CONECT    7    8    8    9
CONECT    9   10   27   28
CONECT   10   11   29   30
CONECT   11   12   13   31
CONECT   12   32   33
CONECT   13   14   14   15
CONECT   15   34
END

HMDB0012230
     RDKit          3D
Gamma-glutamyl-L-putrescine
 34 33  0  0  0  0  0  0  0  0999 V2000
   -3.9644    1.6698   -1.0577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9004    1.7812   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1116    0.8605    1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1837   -0.5581    0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9119   -0.9372   -0.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7814   -0.8193    0.8086 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5131   -1.1409    0.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6243   -1.5090   -0.8876 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6638   -1.0264    1.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9483   -1.3023    0.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2579   -0.3679   -0.6326 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5489   -0.7860   -1.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3964    1.0171   -0.1694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5126    1.5803   -0.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2999    1.7086    0.3091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0820    2.5102   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8578    1.3201   -0.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9381    1.6219   -0.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8488    2.8136    0.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0659    1.1189    1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2908    0.9529    1.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0569   -0.6687   -0.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3849   -1.2473    1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.3346   -0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0022   -2.0106   -0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5111    1.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518   -0.0111    1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5344   -1.7192    2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9217   -2.3491    0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7928   -1.2530    1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250   -0.4435   -1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1322   -1.1613   -0.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3831   -1.5064   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2916    2.7077    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  2 18  1  0
  2 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  5 25  1  0
  6 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  6
 12 32  1  0
 12 33  1  0
 15 34  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
g-Glutamyl-L-putrescine	Generator
Γ-glutamyl-L-putrescine	Generator
gamma-Glu-put	HMDB
gamma-Glutamyl-putrescine	HMDB
gamma-Glutamylputrescine	HMDB
gamma-L Glutamylputrescine	HMDB
gamma-L-Glutamylputrescine	HMDB
N-(4-Aminobutyl)-L-glutamine	HMDB

Chemical Formula

C₉H₁₉N₃O₃

Average Molecular Weight

217.2655

Monoisotopic Molecular Weight

217.142641489

IUPAC Name

(2S)-2-amino-4-[(4-aminobutyl)carbamoyl]butanoic acid

Traditional Name

gamma-L-glutamylputrescine

CAS Registry Number

Not Available

SMILES

NCCCCNC(=O)CC[C@H](N)C(O)=O

InChI Identifier

InChI=1S/C9H19N3O3/c10-5-1-2-6-12-8(13)4-3-7(11)9(14)15/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/t7-/m0/s1

InChI Key

WKGTVHGVLRCTCF-ZETCQYMHSA-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
L-alpha-amino acid
Fatty amide
N-acyl-amine
Fatty acid
Fatty acyl
Carboxamide group
Secondary carboxylic acid amide
Amino acid
Monocarboxylic acid or derivatives
Carboxylic acid
Organic nitrogen compound
Primary amine
Organooxygen compound
Organonitrogen compound
Organopnictogen compound
Primary aliphatic amine
Organic oxygen compound
Carbonyl group
Organic oxide
Amine
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

non-proteinogenic L-alpha-amino acid (CHEBI:48005 )
L-glutamine derivative (CHEBI:48005 )
gamma-glutamylputrescine (CHEBI:48005 )

Ontology

Not Available

Endogenous (HMDB: HMDB0012230)

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

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Putrescine Degradation II (PathBank: SMP0122236)
Arginine Metabolism (PathBank: SMP0121274)
Ornithine Metabolism (PathBank: SMP0121275)

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	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	17.7 g/L	ALOGPS
logP	-3.4	ALOGPS
logP	-4.3	ChemAxon
logS	-1.1	ALOGPS
pKa (Strongest Acidic)	2.24	ChemAxon
pKa (Strongest Basic)	10	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	118.44 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	55.47 m³·mol⁻¹	ChemAxon
Polarizability	23.61 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]+	151.496	31661259
DarkChem	[M-H]-	150.577	31661259
DeepCCS	[M+H]+	151.703	30932474
DeepCCS	[M-H]-	147.843	30932474
DeepCCS	[M-2H]-	184.891	30932474
DeepCCS	[M+Na]+	160.595	30932474
AllCCS	[M+H]+	147.5	32859911
AllCCS	[M+H-H2O]+	144.2	32859911
AllCCS	[M+NH4]+	150.6	32859911
AllCCS	[M+Na]+	151.5	32859911
AllCCS	[M-H]-	150.4	32859911
AllCCS	[M+Na-2H]-	151.3	32859911
AllCCS	[M+HCOO]-	152.3	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	1.26 minutes	32390414
Predicted by Siyang on May 30, 2022	8.677 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	9.25 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	429.7 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	345.4 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	232.6 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	58.5 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	164.4 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	52.1 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	282.4 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	244.4 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	990.4 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	537.9 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	41.7 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	538.6 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	173.5 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	224.4 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	983.3 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	707.2 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	404.0 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Gamma-glutamyl-L-putrescine	NCCCCNC(=O)CC[C@H](N)C(O)=O	2917.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine	NCCCCNC(=O)CC[C@H](N)C(O)=O	2188.7	Standard non polar	33892256
Gamma-glutamyl-L-putrescine	NCCCCNC(=O)CC[C@H](N)C(O)=O	2303.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Gamma-glutamyl-L-putrescine,1TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN	2171.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,1TMS,isomer #2	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O	2300.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,1TMS,isomer #3	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O	2254.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,1TMS,isomer #4	C[Si](C)(C)N(CCCCN)C(=O)CC[C@H](N)C(=O)O	2219.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O[Si](C)(C)C	2283.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O[Si](C)(C)C	2259.4	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #1	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O[Si](C)(C)C	3437.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #2	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C	2334.4	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #2	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C	2326.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #2	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C	3442.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN)[Si](C)(C)C	2146.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN)[Si](C)(C)C	2226.8	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN)[Si](C)(C)C	3835.3	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #4	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O	2407.6	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #4	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O	2339.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #4	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O	3269.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #5	C[Si](C)(C)N(CCCCNC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C	2496.2	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #5	C[Si](C)(C)N(CCCCNC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C	2354.4	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #5	C[Si](C)(C)N(CCCCNC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C	3794.5	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #6	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C	2335.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #6	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C	2323.3	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #6	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C	3657.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCC(=O)NCCCCN)C(=O)O)[Si](C)(C)C	2414.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCC(=O)NCCCCN)C(=O)O)[Si](C)(C)C	2280.9	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #7	C[Si](C)(C)N([C@@H](CCC(=O)NCCCCN)C(=O)O)[Si](C)(C)C	3563.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C)C(=O)O	2270.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C)C(=O)O	2277.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TMS,isomer #8	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C)C(=O)O	3496.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #1	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2382.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #1	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2416.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #1	C[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2782.4	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #10	C[Si](C)(C)N(CCCCN)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2366.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #10	C[Si](C)(C)N(CCCCN)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2370.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #10	C[Si](C)(C)N(CCCCN)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3238.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN)N([Si](C)(C)C)[Si](C)(C)C	2420.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN)N([Si](C)(C)C)[Si](C)(C)C	2360.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN)N([Si](C)(C)C)[Si](C)(C)C	3226.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2229.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2328.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #3	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3168.5	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C	2492.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C	2433.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C	3261.3	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #5	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2277.7	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #5	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2393.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #5	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3183.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #6	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2575.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #6	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2441.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #6	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3009.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #7	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2374.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #7	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2424.3	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #7	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2943.8	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #8	C[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2556.2	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #8	C[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2444.3	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #8	C[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2916.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #9	C[Si](C)(C)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)CC[C@H](N)C(=O)O	2493.2	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #9	C[Si](C)(C)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)CC[C@H](N)C(=O)O	2453.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TMS,isomer #9	C[Si](C)(C)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)CC[C@H](N)C(=O)O	3466.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2539.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2492.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #1	C[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2643.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #2	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2327.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #2	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2463.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #2	C[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2562.5	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #3	C[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2521.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #3	C[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2506.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #3	C[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2600.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2378.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2442.4	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3019.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2460.4	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2491.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3067.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #6	C[Si](C)(C)N(CCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2694.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #6	C[Si](C)(C)N(CCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2537.4	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #6	C[Si](C)(C)N(CCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2764.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #7	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2544.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #7	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2507.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #7	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2801.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #8	C[Si](C)(C)NCCCCN(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2479.6	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #8	C[Si](C)(C)NCCCCN(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2523.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TMS,isomer #8	C[Si](C)(C)NCCCCN(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2722.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2697.2	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2585.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2498.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2521.7	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2531.0	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #2	C[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2478.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #3	C[Si](C)(C)NCCCCN(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2478.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #3	C[Si](C)(C)NCCCCN(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2552.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #3	C[Si](C)(C)NCCCCN(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2441.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #4	C[Si](C)(C)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2671.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #4	C[Si](C)(C)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2615.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TMS,isomer #4	C[Si](C)(C)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2616.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2722.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2624.8	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2410.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN	2439.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O	2566.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O	2506.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(CCCCN)C(=O)CC[C@H](N)C(=O)O	2446.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O[Si](C)(C)C(C)(C)C	2773.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O[Si](C)(C)C(C)(C)C	2642.8	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN)C(=O)O[Si](C)(C)C(C)(C)C	3330.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C	2826.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C	2719.0	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C	3355.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C	2630.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C	2628.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C	3728.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O	2938.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O	2714.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O	3167.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCCNC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	2959.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCCNC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	2726.0	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCCNC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	3620.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	2845.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	2706.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	3525.8	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCC(=O)NCCCCN)C(=O)O)[Si](C)(C)C(C)(C)C	2882.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCC(=O)NCCCCN)C(=O)O)[Si](C)(C)C(C)(C)C	2665.3	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N([C@@H](CCC(=O)NCCCCN)C(=O)O)[Si](C)(C)C(C)(C)C	3403.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)C(=O)O	2761.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)C(=O)O	2661.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)C(=O)O	3378.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3077.7	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2935.3	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2947.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(CCCCN)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3070.4	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(CCCCN)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2905.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(CCCCN)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3220.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3117.4	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2899.9	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3192.8	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2926.6	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2865.0	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3188.4	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3176.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2984.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3247.3	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2980.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2936.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3221.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3280.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2972.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3089.3	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3140.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	2920.4	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3065.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3276.0	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2962.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3021.4	Standard polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CC[C@H](N)C(=O)O	3158.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CC[C@H](N)C(=O)O	2967.2	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CC[C@H](N)C(=O)O	3390.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3434.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3184.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)NCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2961.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](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	3231.4	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](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	3111.7	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@H](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	2942.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@@H](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	3440.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@@H](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	3176.0	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCNC(=O)CC[C@@H](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	2926.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3272.9	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3108.0	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N(CCCCN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3134.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3330.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3160.6	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3201.1	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CCCCNC(=O)CC[C@@H](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	3572.8	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CCCCNC(=O)CC[C@@H](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	3222.7	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CCCCNC(=O)CC[C@@H](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	3009.6	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3426.2	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3166.1	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3067.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@@H](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	3421.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@@H](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	3163.9	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@@H](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	3007.9	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN([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	3762.1	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN([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	3392.5	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)NCCCCN([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	2930.0	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([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	3575.5	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([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	3314.9	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N(CCCCN([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	2957.2	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@@H](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	3587.7	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@@H](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	3315.7	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCN(C(=O)CC[C@@H](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	2931.7	Standard polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3738.3	Semi standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3382.9	Standard non polar	33892256
Gamma-glutamyl-L-putrescine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2994.7	Standard polar	33892256

Spectra

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

FDB028873

KNApSAcK ID

Not Available

Chemspider ID

20148392

KEGG Compound ID

C15699

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

20841830

PDB ID

Not Available

ChEBI ID

48005

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 Gamma-glutamyl-L-putrescine (HMDB0012230)

MOL for HMDB0012230 (Gamma-glutamyl-L-putrescine)

3D MOL for HMDB0012230 (Gamma-glutamyl-L-putrescine)

3D SDF for HMDB0012230 (Gamma-glutamyl-L-putrescine)

3D-SDF for HMDB0012230 (Gamma-glutamyl-L-putrescine)

PDB for HMDB0012230 (Gamma-glutamyl-L-putrescine)

3D PDB for HMDB0012230 (Gamma-glutamyl-L-putrescine)

SMILES for HMDB0012230 (Gamma-glutamyl-L-putrescine)

INCHI for HMDB0012230 (Gamma-glutamyl-L-putrescine)

Structure for HMDB0012230 (Gamma-glutamyl-L-putrescine)

3D Structure for HMDB0012230 (Gamma-glutamyl-L-putrescine)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized