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CHEBI:189297 - N-octadecanoyl-L-Homoserine lactone

ChEBI IDCHEBI:189297
ChEBI NameN-octadecanoyl-L-Homoserine lactone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H41NO3
Net Charge0
Average Mass367.574
Monoisotopic Mass367.30864
SMILESCCCCCCCCCCCCCCCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20-18-19-26-22(20)25/h20H,2-19H2,1H3,(H,23,24)/t20-/m0/s1
InChIKeyHGMDJDYXARRSKB-FQEVSTJZSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
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-octadecanoyl-L-Homoserine lactone (CHEBI:189297) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
N-[(3S)-2-oxooxolan-3-yl]octadecanamide
Manual XrefsDatabases
29342163ChemSpider
LMFA08030010LIPID MAPS