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CHEBI:190109 - N-3-oxo-hexadec-11(Z)-enoyl-L-Homoserine lactone

ChEBI IDCHEBI:190109
ChEBI NameN-3-oxo-hexadec-11(Z)-enoyl-L-Homoserine lactone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H33NO4
Net Charge0
Average Mass351.487
Monoisotopic Mass351.24096
SMILESCCCC/C=C\CCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C20H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(22)16-19(23)21-18-14-15-25-20(18)24/h5-6,18H,2-4,7-16H2,1H3,(H,21,23)/b6-5-/t18-/m0/s1
InChIKeyUKVJHGAETBFGBY-XFHJGTJQSA-N
Species of MetaboliteComponentSourceComments
Brassica napus (ncbitaxon:3708) flower (BTO:0000469) MetaboLights (MTBLS3950)
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-3-oxo-hexadec-11(Z)-enoyl-L-Homoserine lactone (CHEBI:190109) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(Z)-3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadec-11-enamide
Manual XrefsDatabases
32055546ChemSpider