EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:133934 - (4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate

Default Structure
ChEBI IDCHEBI:133934
ChEBI Name(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate
Stars
ASCII Name(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate
DefinitionA docosanoid anion that is the conjugate base of (4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified16 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC22H31O3
Net Charge-1
Average Mass343.487
Monoisotopic Mass343.22787
SMILESCC/C=C\C/C=C\C/C=C\CC1OC1C/C=C\C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-11-14-17-20-21(25-20)18-15-12-9-10-13-16-19-22(23)24/h3-4,6-7,10-15,20-21H,2,5,8-9,16-19H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,13-10-,14-11-,15-12-
InChIKeyYYZNJWZRJUGQCW-UQZHZJRSSA-M
ChEBI Ontology
Outgoing Relation(s)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate (CHEBI:133934) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate (CHEBI:133934) is a docosanoid anion (CHEBI:131864)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate (CHEBI:133934) is a epoxydocosapentaenoate (CHEBI:157773)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate (CHEBI:133934) is a long-chain fatty acid anion (CHEBI:57560)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate (CHEBI:133934) is conjugate base of (4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoic acid (CHEBI:136569)
Incoming Relation(s)
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoic acid (CHEBI:136569) is conjugate acid of (4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate (CHEBI:133934)
IUPAC Name 
(4Z,7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}nona-4,7-dienoate
UniProt Name  Source
10,11-epoxy-(4Z,7Z,13Z,16Z,19Z)-docosapentaenoateUniProt
Citations