CHEBI:220910 - (S)-N-dodecanoyl-HSL

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 (S)-N-dodecanoyl-HSL
ChEBI ID CHEBI:220910
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H29NO3
Net Charge 0
Average Mass 283.412
Monoisotopic Mass 283.21474
InChI InChI=1S/C16H29NO3/c1-2-3-4-5-6-7-8-9-10-11-15(18)17-14-12-13-20-16(14)19/h14H,2-13H2,1H3,(H,17,18)/t14-/m0/s1
InChIKey WILLZMOKUUPJSL-AWEZNQCLSA-N
SMILES O=C1OCC[C@@H]1NC(=O)CCCCCCCCCCC
Metabolite of Species Details
Enterobacter (NCBI:txid547) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-N-dodecanoyl-HSL (CHEBI:220910) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
N-[(3S)-2-oxooxolan-3-yl]dodecanamide
Manual Xrefs Databases
8396929 ChemSpider
EWM PDBeChem
LMFA08030014 LIPID MAPS
View more database links