Search Ontology:
ChEBI

robustaflavone

Term ID
CHEBI:8881
Synonyms
  • 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.compound:C10179
  • knapsack:C00001094
  • lipidmaps:LMPK12040005
  • pubmed:10843573
  • pubmed:19280159
  • pubmed:9806485
  • reaxys:1613734
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from robustaflavone
Phenotype where environments contain robustaflavone
Phenotype modified by environments containing robustaflavone
Phenotype affecting robustaflavone
Human Disease Model