Search Ontology:
ChEBI
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
- Term ID
- CHEBI:138295
- Synonyms
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- (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 )
- 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