N-(3-hydroxy-octadecanoyl)-homoserine lactone (CHEBI:187212)

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CHEBI:187212 - N-(3-hydroxy-octadecanoyl)-homoserine lactone

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ChEBI ID	CHEBI:187212
ChEBI Name	N-(3-hydroxy-octadecanoyl)-homoserine lactone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C22H41NO4
Net Charge	0
Average Mass	383.573
Monoisotopic Mass	383.30356
SMILES	CCCCCCCCCCCCCCCC(O)CC(=O)N[C@H]1CCOC1=O
InChI	InChI=1S/C22H41NO4/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/h19-20,24H,2-18H2,1H3,(H,23,25)/t19?,20-/m0/s1
InChIKey	IHJILWQXHBSFMS-ANYOKISRSA-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-hydroxy-octadecanoyl)-homoserine lactone (CHEBI:187212) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]octadecanamide

Manual Xrefs	Databases
113371167	ChemSpider
LMFA08030011	LIPID MAPS