N-octanoyl-L-Homoserine lactone (CHEBI:195581)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N-octanoyl-L-Homoserine lactone

ChEBI ID	CHEBI:195581

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H21NO3

Net Charge

Average Mass

227.304

Monoisotopic Mass

227.15214

InChI

InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1

InChIKey

JKEJEOJPJVRHMQ-JTQLQIEISA-N

SMILES

O1CC[C@H](NC(=O)CCCCCCC)C1=O

Metabolite of Species	Details
Apis mellifera (NCBI:txid7460)	Found in ovary (BTO:0000975). See: MetaboLights Study

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	N-octanoyl-L-Homoserine lactone (CHEBI:195581) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name

N-[(3S)-2-oxooxolan-3-yl]octanamide