Search Ontology:
ChEBI

5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)

Term ID
CHEBI:144096
Synonyms
  • 3,3',4',7-O-tetramethylquercetin(1-)
  • 3,3',4',7-tetramethylquercetin(1-)
  • 3,7,3',4'-tetramethylquercetin(1-)
  • 5-hydroxy-3,7,3',4'-tetramethoxyflavone
  • 5-hydroxy-3,7,3',4'-tetramethoxyflavone(1-)
  • quercetin 3,3',4',7-tetramethyl ether(1-)
Definition
A flavonoid oxoanion resulting from the deprotonation of the hydroxy group of 5-hydroxy-3,3',4',7-tetramethoxyflavone. The major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)
Phenotype where environments contain 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)
Phenotype modified by environments containing 5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)
Human Disease / Model Data
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