Search Ontology:
ChEBI

(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate

Term ID
CHEBI:137559
Synonyms
  • (5S,6S)-DiHETE(1-)
  • (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoate
  • (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoate
  • (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoate
  • 5(S),6(S)-diHETE(1-)
Definition
A dihydroxyicosatetraenoate that is the conjugate base of (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Phenotype where environments contain (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Phenotype modified by environments containing (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Human Disease Model