Term Name: 6-trans-leukotriene B4(1-)
Synonyms: (5S,12R)-dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoate, (5S,12R)-dihydroxy-(6E,8E,10E,14Z)-icosatetraenoate, (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate, (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosatetraenoate, 6-trans-leukotriene B4, Delta(6)-trans-leukotriene B4(1-)
Definition: A leukotriene anion that is the conjugate base of 6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Ontology: ChEBI [CHEBI:90723]  ( EBI )

Relationships
is a type of: hydroxy fatty acid anion leukotriene anion
inverse has_functional_parent: 12-oxo-6-trans-leukotriene B4(1-) 20-hydroxy-6-trans-leukotriene B4(1-)
inverse is_conjugate_acid_of: 6-trans-leukotriene B4
is_conjugate_base_of: 6-trans-leukotriene B4