Search Ontology:
ChEBI
11,12-dihydro-12-oxoleukotriene C4(2-)
- Term ID
- CHEBI:133440
- Synonyms
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- (5S,6R,7E,9E,14Z)-6-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxy-12-oxoicosa-7,9,14-trienoate
- 12-oxo-c-LTB3(2-)
- Definition
- A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the glutathionyl alpha-amino group of 11,12-dihydro-12-oxoleukotriene C4; 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 11,12-dihydro-12-oxoleukotriene C4(2-)
Phenotype where environments contain 11,12-dihydro-12-oxoleukotriene C4(2-)
Phenotype modified by environments containing 11,12-dihydro-12-oxoleukotriene C4(2-)
Human Disease / Model Data