Search Ontology:
ChEBI
5-hydroxy-3,3',4',7-tetramethoxyflavone
- Term ID
- CHEBI:144861
- Synonyms
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- 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
- 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one
- 3,3',4',7-O-tetramethylquercetin
- 3,3',4',7-tetramethylquercetin
- 3,7,3',4'-tetramethylquercetin
- 5-hydroxy-3,3',4',7-tetramethoxyflavone
- quercetin 3,3',4',7-tetramethyl ether
- quercetin 3,7,3',4'-tetramethyl ether
- retusin
- retusine
- Definition
- A monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3',4' and 7.
- References
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- CAS:1245-15-4
- FooDB:FDB017112
- KNApSAcK:C00004653
- LIPID_MAPS_instance:LMPK12112770
- MetaCyc:CPD-14852
- PMID:9747535
- Wikipedia:Retusin_(flavonol)
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 5-hydroxy-3,3',4',7-tetramethoxyflavone
Phenotype where environments contain 5-hydroxy-3,3',4',7-tetramethoxyflavone
Phenotype modified by environments containing 5-hydroxy-3,3',4',7-tetramethoxyflavone
Human Disease / Model Data
Citations