EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:78706 - (8Z,11Z)-icosadienoic acid

ChEBI IDCHEBI:78706
ChEBI Name(8Z,11Z)-icosadienoic acid
Stars
ASCII Name(8Z,11Z)-icosadienoic acid
DefinitionAn icosadienoic acid in which the two double bonds have Z-geochemistry and are located at positions 8 and 11.
Last Modified20 August 2014
Submitternhn
DownloadsMolfile
FormulaC20H36O2
Net Charge0
Average Mass308.506
Monoisotopic Mass308.27153
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)/b10-9-,13-12-
InChIKeyXUJWOMMOEOHPFP-UTJQPWESSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
Caenorhabditis elegans metabolite  A nematode metabolite produced by Caenorhabditis elegans.
ChEBI Ontology
Outgoing Relation(s)
(8Z,11Z)-icosadienoic acid (CHEBI:78706) is a icosadienoic acid (CHEBI:72850)
(8Z,11Z)-icosadienoic acid (CHEBI:78706) is conjugate acid of (8Z,11Z)-icosadienoate(1−) (CHEBI:78707)
Incoming Relation(s)
(8Z,11Z)-icosadienoate(1−) (CHEBI:78707) is conjugate base of (8Z,11Z)-icosadienoic acid (CHEBI:78706)
IUPAC Name 
(8Z,11Z)-icosa-8,11-dienoic acid
Synonyms  Source
20:2(ω-9), all-cisSUBMITTER
(8Z,11Z)-eicosa-8,11-dienoic acidSUBMITTER
(8Z,11Z)-eicosadienoic acidChEBI
8Z,11Z-eicosadienoic acidLIPID MAPS
C20:2n-9,12LIPID MAPS
Manual XrefsDatabases
LMFA01030377LIPID MAPS
Registry NumbersSources
Reaxys:15479753Reaxys
Citations