Search Ontology:
ChEBI
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
- Term ID
- CHEBI:137542
- Synonyms
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- (5S,6R)-DiHETE(1-)
- (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoate
- (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyeicosatetraenoate
- (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoate
- (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoate
- 5(S),6(R)-diHETE
- 5(S),6(R)-diHETE(1-)
- Definition
- A dihydroxyicosatetraenoate that is the conjugate base of (5S,6R)-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 )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Phenotype where environments contain (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Phenotype modified by environments containing (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Human Disease Model