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CHEBI:90737 - 5-HEPE(1−)

ChEBI IDCHEBI:90737
ChEBI Name5-HEPE(1−)
Stars
ASCII Name5-HEPE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 5-HEPE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified28 May 2019
Submitternhn
DownloadsMolfile
FormulaC20H29O3
Net Charge-1
Average Mass317.449
Monoisotopic Mass317.21222
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h3-4,6-7,9-10,12-14,16,19,21H,2,5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b4-3-,7-6-,10-9-,13-12-,16-14+
InChIKeyFTAGQROYQYQRHF-FCWZHQICSA-M
ChEBI Ontology
Outgoing Relation(s)
5-HEPE(1−) (CHEBI:90737) is a HEPE(1−) (CHEBI:131874)
5-HEPE(1−) (CHEBI:90737) is a hydroxy fatty acid anion (CHEBI:59835)
5-HEPE(1−) (CHEBI:90737) is a icosanoid anion (CHEBI:62937)
5-HEPE(1−) (CHEBI:90737) is a long-chain fatty acid anion (CHEBI:57560)
5-HEPE(1−) (CHEBI:90737) is a polyunsaturated fatty acid anion (CHEBI:76567)
5-HEPE(1−) (CHEBI:90737) is conjugate base of 5-HEPE (CHEBI:72801)
Incoming Relation(s)
5-HEPE (CHEBI:72801) is conjugate acid of 5-HEPE(1−) (CHEBI:90737)
IUPAC Name 
(6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoate
Synonym  Source
(6E,8Z,11Z,14Z,17Z)-5-hydroxyicosapentaenoateChEBI
UniProt Name  Source
5-hydroxy-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoateUniProt
Citations