CHEBI:78705 - (6Z,9Z)-octadecadienoate

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ChEBI Name (6Z,9Z)-octadecadienoate
ChEBI ID CHEBI:78705
ChEBI ASCII Name (6Z,9Z)-octadecadienoate
Definition An octadecadienoate obtained by deprotonation of the carboxy group of (6Z,9Z)-octadecadienoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
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Formula C18H31O2
Net Charge -1
Average Mass 279.43810
Monoisotopic Mass 279.23295
InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,12-13H,2-8,11,14-17H2,1H3,(H,19,20)/p-1/b10-9-,13-12-
InChIKey ZMKDEQUXYDZSNN-UTJQPWESSA-M
SMILES CCCCCCCC\C=C/C\C=C/CCCCC([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via octadecadienoate )
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ChEBI Ontology
Outgoing (6Z,9Z)-octadecadienoate (CHEBI:78705) is a octadecadienoate (CHEBI:25626)
(6Z,9Z)-octadecadienoate (CHEBI:78705) is conjugate base of (6Z,9Z)-octadecadienoic acid (CHEBI:82749)
Incoming (6Z,9Z)-octadecadienoic acid (CHEBI:82749) is conjugate acid of (6Z,9Z)-octadecadienoate (CHEBI:78705)
IUPAC Name
(6Z,9Z)-octadeca-6,9-dienoate
Synonyms Sources
(6Z,9Z)-octadecadienoate UniProt
6,9-linoleate MetaCyc
C18:2(ω-9), all-cis SUBMITTER
octadeca-6,9-dienoate MetaCyc
Manual Xref Database
CPD-8478 MetaCyc
View more database links
Citation Waiting for Citations Type Source
24184513 PubMed citation SUBMITTER
Last Modified
20 August 2014