CHEBI:136411 - (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate

ChEBI IDCHEBI:136411
ChEBI Name(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate
Stars
ASCII Name(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate
DefinitionA polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified30 May 2017
Submitternhn
DownloadsMolfile
FormulaC22H31O3
Net Charge-1
Average Mass343.487
Monoisotopic Mass343.22787
SMILESCC[C@H]1O[C@H]1C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,15-13-,16-14-/t20-,21+/m1/s1
InChIKeyOSXOPUBJJDUAOJ-MWEXLPNRSA-M
ChEBI Ontology
Outgoing Relation(s)
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate (CHEBI:136411) is a docosanoid anion (CHEBI:131864)
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate (CHEBI:136411) is a long-chain fatty acid anion (CHEBI:57560)
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate (CHEBI:136411) is conjugate base of (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid (CHEBI:137183)
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate (CHEBI:136411) is enantiomer of (4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoate (CHEBI:136410)
Incoming Relation(s)
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid (CHEBI:137183) is conjugate acid of (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate (CHEBI:136411)
(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoate (CHEBI:136410) is enantiomer of (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate (CHEBI:136411)
IUPAC Name 
(4Z,7Z,10Z,13Z,16Z)-18-[(2S,3R)-3-ethyloxiran-2-yl]octadeca-4,7,10,13,16-pentaenoate
Synonym  Source
(19S,20R)-EpDPE(1−)ChEBI
UniProt Name  Source
(19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoateUniProt
Citations