CHEBI:77200 - (10E,12Z)-octadecadienoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (10E,12Z)-octadecadienoate
ChEBI ID CHEBI:77200
ChEBI ASCII Name (10E,12Z)-octadecadienoate
Definition A polyunsaturated fatty acid anion that is the conjugate base of (10E,12Z)-octadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
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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/h6-9H,2-5,10-17H2,1H3,(H,19,20)/p-1/b7-6-,9-8+
InChIKey GKJZMAHZJGSBKD-NMMTYZSQSA-M
SMILES CCCCC\C=C/C=C/CCCCCCCCC([O-])=O
ChEBI Ontology
Outgoing (10E,12Z)-octadecadienoate (CHEBI:77200) is a long-chain fatty acid anion (CHEBI:57560)
(10E,12Z)-octadecadienoate (CHEBI:77200) is a polyunsaturated fatty acid anion (CHEBI:76567)
(10E,12Z)-octadecadienoate (CHEBI:77200) is conjugate base of (10E,12Z)-octadecadienoic acid (CHEBI:44526)
Incoming (10E,12Z)-octadecadienoic acid (CHEBI:44526) is conjugate acid of (10E,12Z)-octadecadienoate (CHEBI:77200)
IUPAC Name
(10E,12Z)-octadeca-10,12-dienoate
Synonyms Sources
(10cis,12trans)-CLA(1−) SUBMITTER
(10E,12Z)-CLA(1−) SUBMITTER
(10E,12Z)-conjugated linoleate SUBMITTER
(10E,12Z)-octadecadienoate UniProt
10cis,12trans-C18:2(1−) SUBMITTER
Last Modified
18 February 2014