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CHEBI:747182 - 5,6-DHET(1-)

Default Structure
ChEBI IDCHEBI:747182
ChEBI Name5,6-DHET(1-)
Stars
DefinitionA dihydroxyicosatrienoate bearing cis double bonds at position 8, 11 and 14, and hydroxyl substituents at positions 5 and 60. Major microspecies at pH 7.3
Last Modified13 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC20H33O4
Net Charge-1
Average Mass337.480
Monoisotopic Mass337.23843
SMILESCCCCC/C=C\C/C=C\C/C=C\CC(O)C(O)CCCC(=O)[O-]
InChIInChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/p-1/b7-6-,10-9-,13-12-
InChIKeyGFNYAPAJUNPMGH-QNEBEIHSSA-M
ChEBI Ontology
Outgoing Relation(s)
5,6-DHET(1-) (CHEBI:747182) has functional parent arachidonate (CHEBI:32395)
5,6-DHET(1-) (CHEBI:747182) is a icosanoid anion (CHEBI:62937)
5,6-DHET(1-) (CHEBI:747182) is conjugate base of 5,6-DHET (CHEBI:63974)
Synonym  Source
FA 20:3(8Z,11Z,14Z;5OH,6OH)SUBMITTER
UniProt Name  Source
(5,6)-dihydroxy-(8Z,11Z,14Z)-eicosatrienoateUniProt