Search Ontology:
ChEBI
4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)
- Term ID
- CHEBI:57799
- Synonyms
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- 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
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- MetaCyc:574-TRIHYDROXY-3-METHOXYFLAVONE
- 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 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