Metabolomics Structure Database

 
MW REGNO: 65028
Common Name:gamma-Glu-Ile
Systematic Name:L-gamma-glutamyl-L-isoleucine
RefMet Name:gamma-Glutamylisoleucine
Synonyms:L-gamma-Glu-L-Ile [PubChem Synonyms]
Exact Mass:
260.1372 (neutral)    Calculate m/z:
Formula:C11H20N2O5
InChIKey:SNCKGJWJABDZHI-ZKWXMUAHSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Dipeptides [C0004830]
SMILES:CC[C@H](C)[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:22885096
CHEBI ID:68434
HMDB ID:HMDB0011170
Plant Metabolite Hub(Pmhub):MS000140676

Calculated physicochemical properties (?):

Heavy Atoms: 18  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 8  
van der Waals Molecular volume: 256.89 Å3 molecule-1  
Toplogical Polar Sufrace Area: 129.72 Å2 molecule-1  
Hydrogen Bond Donors: 4  
Hydrogen Bond Acceptors: 5  
logP: 0.37  
Molar Refractivity: 64.89  
Fraction sp3 Carbons: 0.73  
sp3 Carbons: 8  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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