Search Ontology:
ChEBI

4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)

Term ID
CHEBI:57799
Synonyms
  • 4',5-dihydroxy-3'-methoxyflavon-7-olate anion
  • 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate
  • chrysoeriol
Definition
A flavonoid oxoanion that is the conjugate base of 4',5,7-trihydroxy-3'-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
References
  • MetaCyc:574-TRIHYDROXY-3-METHOXYFLAVONE
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)
Phenotype where environments contain 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)
Phenotype modified by environments containing 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)
Human Disease / Model Data