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CHEBI:202953 - (S)-N-tetradecanoyl-HSL

Default Structure
ChEBI IDCHEBI:202953
ChEBI Name(S)-N-tetradecanoyl-HSL
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H33NO3
Net Charge0
Average Mass311.466
Monoisotopic Mass311.24604
SMILESCCCCCCCCCCCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h16H,2-15H2,1H3,(H,19,20)/t16-/m0/s1
InChIKeyZQAYHOXXVBVXPZ-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Enterobacter (ncbitaxon:547) - PubMed (22132860)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(S)-N-tetradecanoyl-HSL (CHEBI:202953) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
N-[(3S)-2-oxooxolan-3-yl]tetradecanamide
Manual XrefsDatabases
21467810ChemSpider