Search Ontology:
ChEBI
robustaflavone
- Term ID
- CHEBI:8881
- Synonyms
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- 3',6''-Biapigenin
- 6-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
- Robustaflavone
- Definition
- A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-6 of the chromene ring. Isolated from Thuja orientalis and Rhus succedanea it exhibits antioxidant, cytotoxic and anti-hepatitis B activity.
- References
-
- CAS:49620-13-5
- KEGG:C10179
- KNApSAcK:C00001094
- LIPID_MAPS_instance:LMPK12040005
- PMID:10843573
- PMID:19280159
- PMID:9806485
- Reaxys:1613734
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse has_functional_parent
-
Phenotype
Phenotype resulting from robustaflavone
Phenotype where environments contain robustaflavone
Phenotype modified by environments containing robustaflavone
Human Disease / Model Data