Metabolomics Structure Database

 
MW REGNO: 38867
Common Name:Alpha-N-Phenylacetyl-L-glutamine
Systematic Name:(2S)-4-carbamoyl-2-(2-phenylacetamido)butanoic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
264.1110 (neutral)    Calculate m/z:
Formula:C13H16N2O4
InChIKey:JFLIEFSWGNOPJJ-JTQLQIEISA-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:Glutamine and derivatives [C0004315]
MoNA MS spectra:View spectra
Studies:Available studies

Select appropriate tab below to view additional details:

External database links:

PubChem CID:92258
CHEBI ID:17884
HMDB ID:HMDB0006344
KEGG ID:C04148
Chemspider ID:83292

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

  logo