Search Ontology:
ChEBI
3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone(1-)
- Term ID
- CHEBI:77769
- Synonyms
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- 2-(3,4-dihydroxyphenyl)-6-hydroxy-3,7-dimethoxy-4-oxo-4H-chromen-5-olate
- 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone
- Definition
- A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
- References
- 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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Show first 5 Terms
Phenotype
Phenotype resulting from 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone(1-)
Phenotype where environments contain 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone(1-)
Phenotype modified by environments containing 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone(1-)
Human Disease / Model Data