OBO ID: CHEBI:142262
Term Name: gingerenone B Search Ontology:
Synonyms:
  • (4E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
  • (E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
Definition: A diarylheptanoid that is (4E)-hept-4-en-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 7. It has been isolated from the rhizomes of Zingiber officinale.
References:
  • CAS:128700-98-1
  • Chemspider:4476436
  • FooDB:FDB014080
  • HMDB:HMDB0035405
  • PMID:26384019
  • Reaxys:3569667
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available