N-(3-oxo-11Z-octadecenoyl)-homoserine lactone (CHEBI:187732)

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CHEBI:187732 - N-(3-oxo-11Z-octadecenoyl)-homoserine lactone

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ChEBI ID	CHEBI:187732
ChEBI Name	N-(3-oxo-11Z-octadecenoyl)-homoserine lactone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C22H37NO4
Net Charge	0
Average Mass	379.541
Monoisotopic Mass	379.27226
SMILES	CCCCCC/C=C\CCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
InChI	InChI=1S/C22H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)18-21(25)23-20-16-17-27-22(20)26/h7-8,20H,2-6,9-18H2,1H3,(H,23,25)/b8-7-/t20-/m0/s1
InChIKey	GVICTYCNLVDGLY-AQWUKCDYSA-N

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	feces (BTO:0000440)	MetaboLights (MTBLS3750)	Strain: C57BL/6 Mouse [NCIT:C14424]

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	N-(3-oxo-11Z-octadecenoyl)-homoserine lactone (CHEBI:187732) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]octadec-11-enamide

Manual Xrefs	Databases
LMFA08030020	LIPID MAPS
113371168	ChemSpider