Search Ontology:
ChEBI
5(S),11(R)-DiHETE
- Term ID
- CHEBI:91136
- Synonyms
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- (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoic acid
- (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoic acid
- 5,11-diHETE
- 5S,11R-DiHETE
- 5S,11R-dihydroxy-6E,8Z,12E,14Z-eicosatetraenoic acid
- Definition
- A DiHETE that is (6E,8Z,12E,14Z)-icosatetraenoic acid in which the two hydroxy substituents are placed at the 5S- and 11R-positions.
- References
-
- LIPID_MAPS_instance:LMFA03060095
- PMID:19752399
- PMID:22068350
- PMID:26282205
- Reaxys:20544176
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 5(S),11(R)-DiHETE
Phenotype where environments contain 5(S),11(R)-DiHETE
Phenotype modified by environments containing 5(S),11(R)-DiHETE
Human Disease Model