Search Ontology:
ChEBI
(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
- Term ID
- CHEBI:133320
- Synonyms
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- (5S,12R)-dihydroxy-(6R)-cysteinyl-(7E,9E,14Z)-icosatrienoate
- (5S,6R,7E,9E,12R,14Z)-6-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoate
- 10,11-dihydro-(12R)-hydroxy-leukotriene E4
- Definition
- An icosanoid anion that is the conjugate base of (12R)-hydroxy-10,11-dihydroleukotriene E4, obtained by deprotonation of the carboxy group; 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 (12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
Phenotype where environments contain (12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
Phenotype modified by environments containing (12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
Human Disease Model