Search Ontology:
ChEBI

(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoate

Term ID
CHEBI:138002
Synonyms
  • (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyeicosatrienoate
  • (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosa-5,11,14-trienoate
  • (8S,9S)-DHET(1-)
  • (8S,9S)-dihydroxy-(5Z,11Z,14Z)-eicosatrienoate
  • (8S,9S)-dihydroxy-(5Z,11Z,14Z)-icosatrienoate
Definition
A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
inverse is_enantiomer_of
is_conjugate_base_of
is_enantiomer_of
Phenotype
Phenotype resulting from (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoate
Phenotype where environments contain (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoate
Phenotype modified by environments containing (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoate
Human Disease Model