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CHEBI:133307 - 9-HEPE(1−)

ChEBI IDCHEBI:133307
ChEBI Name9-HEPE(1−)
Stars
ASCII Name9-HEPE(1-)
DefinitionA HEPE(1−) that is the conjugate base of 9-HEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified6 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O3
Net Charge-1
Average Mass317.449
Monoisotopic Mass317.21222
SMILESCC/C=C\C/C=C\C/C=C\CC(O)/C=C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,17,19,21H,2,5,8,12,15-16,18H2,1H3,(H,22,23)/p-1/b4-3-,7-6-,11-9-,13-10-,17-14+
InChIKeyOXOPDAZWPWFJEW-IMCWFPBLSA-M
ChEBI Ontology
Outgoing Relation(s)
9-HEPE(1−) (CHEBI:133307) is a HEPE(1−) (CHEBI:131874)
9-HEPE(1−) (CHEBI:133307) is conjugate base of 9-HEPE (CHEBI:89570)
Incoming Relation(s)
9-HEPE (CHEBI:89570) is conjugate acid of 9-HEPE(1−) (CHEBI:133307)
IUPAC Name 
(5Z,7E,11Z,14Z,17Z)-9-hydroxyicosa-5,7,11,14,17-pentaenoate
Synonym  Source
9-hydroxy-(5Z,7E,11Z,14Z,17Z)-icosapentaenoate(1−)SUBMITTER
UniProt Name  Source
9-hydroxy-(5E,7E,11E,14E,17E)-eicosapentaenoateUniProt