Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	4647
Common Name:	N-(3-hydroxy-7Z-tetradecenoyl)-homoserine lactone
Systematic Name:	N-(3-hydroxy-7Z-tetradecenoyl)-homoserine lactone
RefMet Name:	N-(3-hydroxy-7Z-tetradecenoyl)-homoserine lactone
Synonyms:	N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone [PubChem Synonyms]
Exact Mass:	325.2253 (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:	C18H31NO4
InChIKey:	GFSFGXWHLLUVRK-KTYGHDLGSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty amides [FA08]
LIPID MAPS subclass:	Fatty acyl homoserine lactones [FA0803]
SMILES:	CCCCCC/C=C\CCC[C@H](CC(=O)N[C@H]1CCOC1=O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5281979
LIPID MAPS ID:	LMFA08030007
CHEBI ID:	29638
KEGG ID:	C11845
Plant Metabolite Hub(Pmhub):	MS000022620

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