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

Default Structure
ChEBI IDCHEBI:195581
ChEBI NameN-octanoyl-L-Homoserine lactone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H21NO3
Net Charge0
Average Mass227.304
Monoisotopic Mass227.15214
SMILESCCCCCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=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
InChIKeyJKEJEOJPJVRHMQ-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Apis mellifera (ncbitaxon:7460) ovary (BTO:0000975) MetaboLights (MTBLS7576)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-octanoyl-L-Homoserine lactone (CHEBI:195581) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
N-[(3S)-2-oxooxolan-3-yl]octanamide
Manual XrefsDatabases
5290462ChemSpider
C21199KEGG COMPOUND
DB07928DrugBank
HTFPDBeChem