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

ChEBI IDCHEBI:77220
ChEBI Name(11Z,14Z)-icosadienoate
Stars
ASCII Name(11Z,14Z)-icosadienoate
DefinitionA 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.
Last Modified19 October 2016
Submitterlaimo
DownloadsMolfile
FormulaC20H35O2
Net Charge-1
Average Mass307.498
Monoisotopic Mass307.26425
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)[O-]
InChIInChI=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-
InChIKeyXSXIVVZCUAHUJO-HZJYTTRNSA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(11Z,14Z)-icosadienoic acid (CHEBI:73731) is conjugate acid of (11Z,14Z)-icosadienoate (CHEBI:77220)
IUPAC Name 
(11Z,14Z)-icosa-11,14-dienoate
Synonyms  Source
(11Z,14Z)-eicosa-11,14-dienoateSUBMITTER
C20:2(ω-6)(1−)SUBMITTER
dihomo-linoleateChEBI
dihomolinoleateChEBI
(20:2n6)ChEBI
UniProt Name  Source
(11Z,14Z)-eicosadienoateUniProt