Search Ontology:
ChEBI

gingerenone B

Term ID
CHEBI:142262
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 )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from gingerenone B
Phenotype where environments contain gingerenone B
Phenotype modified by environments containing gingerenone B
Human Disease / Model Data