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5,20-diHEPE(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_91301

An 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.

Term info

Label

5,20-diHEPE(1-)

Synonyms
  • (6E,8Z,11Z,14Z,17Z)-5,20-dihydroxyicosa-6,8,11,14,17-pentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(6E,8Z,11Z,14Z,17Z)-5,20-dihydroxyicosa-6,8,11,14,17-pentaenoate [ IUPAC ]

charge

-1

formula

C20H29O4

has obo namespace

chebi_ontology

has related synonym

5,20-dihydroxy-(6E,8Z,11Z,14Z,17Z)-eicosapentaenoate, (6E,8Z,11Z,14Z,17Z)-5,20-dihydroxyicosapentaenoate

id

CHEBI:91301

inchi

InChI=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+

inchikey

YKIUQPPQZSVUED-OBYDOTQASA-M

mass

333.443

monoisotopicmass

333.20713

smiles

C(\CCO)=C\C/C=C\C/C=C\C/C=C\C=C\C(CCCC(=O)[O-])O