Term Name: 11,12-dihydro-12-oxoleukotriene C4(2-)
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.
Ontology: ChEBI [CHEBI:133440]  ( EBI )

Relationships
is a type of: leukotriene anion tricarboxylic acid dianion
inverse is_conjugate_acid_of: 11,12-dihydro-12-oxoleukotriene C4
is_conjugate_base_of: 11,12-dihydro-12-oxoleukotriene C4