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CHEBI:91301 - 5,20-diHEPE(1−)

ChEBI IDCHEBI:91301
ChEBI Name5,20-diHEPE(1−)
Stars
ASCII Name5,20-diHEPE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 5,20-di-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Last Modified23 January 2023
Submitternhn
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESO=C([O-])CCCC(O)/C=C/C=C\C/C=C\C/C=C\C/C=C\CCO
InChIInChI=1S/C20H30O4/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19(22)16-14-17-20(23)24/h2-5,8-12,15,19,21-22H,1,6-7,13-14,16-18H2,(H,23,24)/p-1/b4-2-,5-3-,10-8-,11-9-,15-12+
InChIKeyYKIUQPPQZSVUED-OBYDOTQASA-M
ChEBI Ontology
Outgoing Relation(s)
5,20-diHEPE(1−) (CHEBI:91301) is a icosanoid anion (CHEBI:62937)
5,20-diHEPE(1−) (CHEBI:91301) is a polyunsaturated fatty acid anion (CHEBI:76567)
5,20-diHEPE(1−) (CHEBI:91301) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
5,20-diHEPE(1−) (CHEBI:91301) is conjugate base of 5,20-diHEPE (CHEBI:130073)
Incoming Relation(s)
5,20-diHEPE (CHEBI:130073) is conjugate acid of 5,20-diHEPE(1−) (CHEBI:91301)
IUPAC Name 
(6E,8Z,11Z,14Z,17Z)-5,20-dihydroxyicosa-6,8,11,14,17-pentaenoate
Synonyms  Source
5,20-dihydroxy-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoateSUBMITTER
(6E,8Z,11Z,14Z,17Z)-5,20-dihydroxyicosapentaenoateChEBI
UniProt Name  Source
5,20-dihydroxy-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoateUniProt
Citations