Search Ontology:
ChEBI
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
- Term ID
- CHEBI:53026
- Synonyms
-
- (5S,6S)-di-HETE
- (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyeicosa-7,9,11,14-tetraenoic acid
- (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
- (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acid
- 5S,6S-DiHETE
- 5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid
- threo-(5S,6S)-dihydroxy-7,9-trans-11,14-cis-eicosatetraenoic acid
- Definition
- A leukotriene compound having double bonds in the 7-, 9-, 11- and 14-positions and 5(S)- and 6(S)-hydroxy substituents.
- References
-
- LIPID_MAPS_instance:LMFA03060018
- Reaxys:5282507
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- has_role
-
Show first 5 Terms
Phenotype
Phenotype resulting from (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Phenotype where environments contain (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Phenotype modified by environments containing (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Human Disease Model