Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	1657
Common Name:	2-amino-8-oxo-9,10-epoxy-decanoic acid
Systematic Name:	2-amino-8-oxo-9,10-epoxy-decanoic acid
RefMet Name:	2-Amino-8-oxo-9,10-epoxy-decanoic acid
Synonyms:	2-Amino-9,10-epoxy-8-oxodecanoic acid [PubChem Synonyms]
Exact Mass:	215.1158 (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:	C10H17NO4
InChIKey:	PFDHVDFPTKSEKN-YOXFSPIKSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:	Oxo fatty acids [FA0106]
SMILES:	C(CC[C@H](C(=O)O)N)CCC(=O)C1CO1
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	16061039
LIPID MAPS ID:	LMFA01060176
KEGG ID:	C12027
Plant Metabolite Hub(Pmhub):	MS000022784

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