Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	4644
Common Name:	N-(3-oxo-octanoyl)-homoserine lactone
Systematic Name:	N-(3-oxo-octanoyl)-homoserine lactone
RefMet Name:	N-(3-Oxo-octanoyl)-homoserine lactone
Synonyms:	N-(3-Oxooctanoyl)homoserine lactone [PubChem Synonyms]
Exact Mass:	241.1314 (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:	C12H19NO4
InChIKey:	FXCMGCFNLNFLSH-JTQLQIEISA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty amides [FA08]
LIPID MAPS subclass:	Fatty acyl homoserine lactones [FA0803]
SMILES:	CCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
Studies:	Available studies (via RefMet name)

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	127293
LIPID MAPS ID:	LMFA08030004
KEGG ID:	C11841
Plant Metabolite Hub(Pmhub):	MS000013774

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