Search Ontology:
ChEBI
12-oxo-6-trans-leukotriene B4(1-)
- Term ID
- CHEBI:133974
- Synonyms
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- (5S,6E,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoate
- (5S,6E,8E,10E,14Z)-5-hydroxy-12-oxoicosatetraenoate
- 12-dehydro-6-trans-leukotriene B4(1-)
- 12-keto-(5S)-hydroxy-(6E,8E,10E,14Z)-icosatetraenoate
- 12-keto-6-trans-leukotriene B4(1-)
- 12-oxo-(5S)-hydroxy-(6E,8E,10E,14Z)-eicosatetraenoate
- 12-oxo-6-trans-LTB4(1-)
- Definition
- A leukotriene anion that is the conjugate base of 12-oxo-6-trans-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- 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 12-oxo-6-trans-leukotriene B4(1-)
Phenotype where environments contain 12-oxo-6-trans-leukotriene B4(1-)
Phenotype modified by environments containing 12-oxo-6-trans-leukotriene B4(1-)
Human Disease / Model Data