CHEBI:77220 - (11Z,14Z)-icosadienoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (11Z,14Z)-icosadienoate
ChEBI ID CHEBI:77220
ChEBI ASCII Name (11Z,14Z)-icosadienoate
Definition A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z)-icosadienoic 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 C20H35O2
Net Charge -1
Average Mass 307.49120
Monoisotopic Mass 307.26425
InChI InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/p-1/b7-6-,10-9-
InChIKey XSXIVVZCUAHUJO-HZJYTTRNSA-M
SMILES CCCCC\C=C/C\C=C/CCCCCCCCCC([O-])=O
ChEBI Ontology
Outgoing (11Z,14Z)-icosadienoate (CHEBI:77220) is a icosadienoate (CHEBI:78073)
(11Z,14Z)-icosadienoate (CHEBI:77220) is a long-chain fatty acid anion (CHEBI:57560)
(11Z,14Z)-icosadienoate (CHEBI:77220) is a polyunsaturated fatty acid anion (CHEBI:76567)
(11Z,14Z)-icosadienoate (CHEBI:77220) is conjugate base of (11Z,14Z)-icosadienoic acid (CHEBI:73731)
Incoming (11Z,14Z)-icosadienoic acid (CHEBI:73731) is conjugate acid of (11Z,14Z)-icosadienoate (CHEBI:77220)
IUPAC Name
(11Z,14Z)-icosa-11,14-dienoate
Synonyms Sources
(11Z,14Z)-eicosa-11,14-dienoate SUBMITTER
(11Z,14Z)-eicosadienoate UniProt
(20:2n6) ChEBI
C20:2(ω-6)(1−) SUBMITTER
dihomo-linoleate ChEBI
dihomolinoleate ChEBI
Last Modified
19 October 2016