Search Ontology:
ChEBI

cudraflavone C

Term ID
CHEBI:68023
Synonyms
  • 2',4',5,7-tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone
  • 2-(2,4-dihydroxy-phenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
  • 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one
  • mulberrin
Definition
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2' and 4' and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.
References
  • cas:19275-47-9
  • lipidmaps:LMPK12110902
  • pubmed:10821057
  • pubmed:12391560
  • pubmed:19686821
  • pubmed:20020453
  • pubmed:20628938
  • pubmed:21401118
  • pubmed:21941923
  • pubmed:22344915
  • pubmed:23835832
  • reaxys:1334252
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from cudraflavone C
Phenotype where environments contain cudraflavone C
Phenotype modified by environments containing cudraflavone C
Phenotype affecting cudraflavone C
Human Disease Model