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CHEBI:78707 - (8Z,11Z)-icosadienoate(1−)

ChEBI IDCHEBI:78707
ChEBI Name(8Z,11Z)-icosadienoate(1−)
Stars
ASCII Name(8Z,11Z)-icosadienoate(1-)
DefinitionAn icosadienoate obtained by deprotonation of the carboxy group of (8Z,11Z)-icosadienoic acid; major species at pH 7.3.
Last Modified20 August 2014
Submitternhn
DownloadsMolfile
FormulaC20H35O2
Net Charge-1
Average Mass307.498
Monoisotopic Mass307.26425
SMILESCCCCCCCC/C=C\C/C=C\CCCCCCC(=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/h9-10,12-13H,2-8,11,14-19H2,1H3,(H,21,22)/p-1/b10-9-,13-12-
InChIKeyXUJWOMMOEOHPFP-UTJQPWESSA-M
ChEBI Ontology
Outgoing Relation(s)
(8Z,11Z)-icosadienoate(1−) (CHEBI:78707) is a icosadienoate (CHEBI:78073)
(8Z,11Z)-icosadienoate(1−) (CHEBI:78707) is conjugate base of (8Z,11Z)-icosadienoic acid (CHEBI:78706)
Incoming Relation(s)
(8Z,11Z)-icosadienoyl-containing glycerolipid (CHEBI:172957) has functional parent (8Z,11Z)-icosadienoate(1−) (CHEBI:78707)
(8Z,11Z)-icosadienoic acid (CHEBI:78706) is conjugate acid of (8Z,11Z)-icosadienoate(1−) (CHEBI:78707)
IUPAC Name 
(8Z,11Z)-icosa-8,11-dienoate
Synonym  Source
(8Z,11Z)-eicosa-8,11-dienoateSUBMITTER
UniProt Name  Source
(8Z,11Z)-eicosadienoateUniProt
Citations