Search Ontology:
ChEBI
5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)
- Term ID
- CHEBI:144096
- Synonyms
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- 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
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- MetaCyc:CPD-14852
- PMID:9747535
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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