Metabolomics Structure Database

 
MW REGNO: 4504
Common Name:N-arachidonoyl glycine
Systematic Name:N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine
RefMet Name:NAGly 20:4(5Z,8Z,11Z,14Z)
Synonyms:N-arachidonoylglycine [PubChem Synonyms]
Exact Mass:
361.2617 (neutral)    Calculate m/z:
Formula:C22H35NO3
InChIKey:YLEARPUNMCCKMP-DOFZRALJSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty amides [FA08]
LIPID MAPS subclass:N-acyl amines [FA0802]
SMILES:CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5283389
LIPID MAPS ID:LMFA08020003
CHEBI ID:58961
HMDB ID:HMDB0005096
Chemspider ID:4446510
Plant Metabolite Hub(Pmhub):MS000243329

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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