Search Ontology:
ChEBI

(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid

Term ID
CHEBI:138295
Synonyms
  • (5S,6R)-DiHETE
  • (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoic acid
  • (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyeicosatetraenoic acid
  • (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
  • (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acid
  • 5S,6R-DiHETE
  • 5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid
Definition
A dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R.
References
  • LIPID_MAPS_instance:LMFA03060017
  • Reaxys:5282506
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Phenotype where environments contain (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Phenotype modified by environments containing (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Human Disease Model