Search Ontology:
ChEBI
10,11-dihydro-12-oxoleukotriene B4(1-)
- Term ID
- CHEBI:133319
- Synonyms
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- (5S,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienoate
- 12-oxo-(5S)-hydroxy-(6Z,8E,14Z)-eicosatrienoate
- 12-oxo-(5S)-hydroxy-(6Z,8E,14Z)-icosatrienoate(1-)
- Definition
- An icosanoid anion that is the conjugate base of 10,11-dihydro-12-oxoleukotriene B4, 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
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 10,11-dihydro-12-oxoleukotriene B4(1-)
Phenotype where environments contain 10,11-dihydro-12-oxoleukotriene B4(1-)
Phenotype modified by environments containing 10,11-dihydro-12-oxoleukotriene B4(1-)
Human Disease Model