Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	4547
Common Name:	Arachidonoylmorpholine
Systematic Name:	N-morpholine-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
RefMet Name:	Arachidonoylmorpholine
Synonyms:	Arachidonoylmorpholine [PubChem Synonyms]
Exact Mass:	373.2981 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C24H39NO2
InChIKey:	RUKZVIXSXGGFHW-DOFZRALJSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty amides [FA08]
LIPID MAPS subclass:	N-acyl amines [FA0802]
SMILES:	CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)N1CCOCC1
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	5283433
LIPID MAPS ID:	LMFA08020052

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