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ChEBI

11,12-dihydro-12-oxoleukotriene C4(2-)

Term ID
CHEBI:133440
Synonyms
  • (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 )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
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