Search Ontology:
ChEBI

wighteone

Term ID
CHEBI:10038
Synonyms
  • 5,7,4'-trihydroxy-6-prenylisoflavone
  • 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
  • erythrinin B
Definition
A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso.
References
  • cas:51225-30-0
  • kegg.compound:C10542
  • knapsack:C00002586
  • lipidmaps:LMPK12050188
  • pubmed:12150799
  • pubmed:16369693
  • pubmed:21619045
  • pubmed:22837700
  • pubmed:23850732
  • reaxys:1265128
  • wikipedia.en:Wighteone
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from wighteone
Phenotype where environments contain wighteone
Phenotype modified by environments containing wighteone
Phenotype affecting wighteone
Human Disease Model