CHEBI:77222 - (6Z,9Z,12Z,15Z)-octadecatetraenoate

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ChEBI Name (6Z,9Z,12Z,15Z)-octadecatetraenoate
ChEBI ID CHEBI:77222
ChEBI ASCII Name (6Z,9Z,12Z,15Z)-octadecatetraenoate
Definition A polyunsaturated fatty acid anion that is the conjugate base of (6Z,9Z,12Z,15Z)-octadecatetraenoic 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
Supplier Information
Download Molfile XML SDF
Formula C18H27O2
Net Charge -1
Average Mass 275.40630
Monoisotopic Mass 275.20165
InChI InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10,12-13H,2,5,8,11,14-17H2,1H3,(H,19,20)/p-1/b4-3-,7-6-,10-9-,13-12-
InChIKey JIWBIWFOSCKQMA-LTKCOYKYSA-M
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC([O-])=O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (6Z,9Z,12Z,15Z)-octadecatetraenoate (CHEBI:77222) has role plant metabolite (CHEBI:76924)
(6Z,9Z,12Z,15Z)-octadecatetraenoate (CHEBI:77222) is a octadecatetraenoate (CHEBI:78050)
(6Z,9Z,12Z,15Z)-octadecatetraenoate (CHEBI:77222) is conjugate base of all-cis-octadeca-6,9,12,15-tetraenoic acid (CHEBI:32389)
Incoming all-cis-octadeca-6,9,12,15-tetraenoic acid (CHEBI:32389) is conjugate acid of (6Z,9Z,12Z,15Z)-octadecatetraenoate (CHEBI:77222)
IUPAC Name
(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Synonyms Sources
(18:4n3) ChEBI
(6Z,9Z,12Z,15Z)-octadecatetraenoate UniProt
all-cis-octadeca-6,9,12,15-tetraenoate ChEBI
C18:4(ω-3)(1−) SUBMITTER
stearidonate ChEBI
stearidonate (18:4n3) ChEBI
Last Modified
11 October 2016