CHEBI:29638 - N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone
ChEBI ID CHEBI:29638
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H31NO4
Net Charge 0
Average Mass 325.444
Monoisotopic Mass 325.22531
InChI InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h7-8,15-16,20H,2-6,9-14H2,1H3,(H,19,21)/b8-7-/t15?,16-/m0/s1
InChIKey GFSFGXWHLLUVRK-UPVLWJCGSA-N
SMILES CCCCCC\C=C/CCCC(O)CC(=O)N[C@H]1CCOC1=O
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 N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone (CHEBI:29638) is a N-acyl-amino acid (CHEBI:51569)
Synonym Source
N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone KEGG COMPOUND
Manual Xref Database
C11845 KEGG COMPOUND
View more database links
Last Modified
28 July 2014