Term Name: leachianone G(1-)
Synonyms: (2S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate, (2S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate, leachianone G anion
Definition: Conjugate base of leachianone G arising from deprotonation of the 7-hydroxy group.
Ontology: ChEBI [CHEBI:58813]  ( EBI )

Relationships
is a type of: flavonoid oxoanion
inverse is_conjugate_acid_of: leachianone G
is_conjugate_base_of: leachianone G