Search Ontology:
ChEBI
gingerenone B
- Term ID
- CHEBI:142262
- Synonyms
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- (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
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- CAS:128700-98-1
- Chemspider:4476436
- FooDB:FDB014080
- HMDB:HMDB0035405
- PMID:26384019
- Reaxys:3569667
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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Phenotype
Phenotype resulting from gingerenone B
Phenotype where environments contain gingerenone B
Phenotype modified by environments containing gingerenone B
Human Disease / Model Data