Term Name: 10,11-dihydro-12-oxoleukotriene B4(1-)
Synonyms: (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.
Ontology: ChEBI [CHEBI:133319]  ( EBI )

Relationships
is a type of: icosanoid anion
inverse is_conjugate_acid_of: 10,11-dihydro-12-oxoleukotriene B4
is_conjugate_base_of: 10,11-dihydro-12-oxoleukotriene B4