Search Ontology:
ChEBI
5(S),11(R)-DiHETE(1-)
- Term ID
- CHEBI:90810
- Synonyms
-
- (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate
- (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoate
- (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoate
- Definition
- An icosanoid anion that is the conjugate base of 5(S),11(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- inverse is_conjugate_acid_of
- has_role
- is_conjugate_base_of
- is a type of
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Phenotype
Phenotype resulting from 5(S),11(R)-DiHETE(1-)
No data available
Phenotype where environments contain 5(S),11(R)-DiHETE(1-)
No data available
Phenotype modified by environments containing 5(S),11(R)-DiHETE(1-)
Phenotype affecting 5(S),11(R)-DiHETE(1-)
No data available
Human Disease Model