Metabolites › HOTYOZVURUOVTK-XNTDXEJSSA-N

2',4,4'-Trihydroxy-6'-methoxy-3',5'-diprenylchalcone

(E)-1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

HOTYOZVURUOVTK-XNTDXEJSSA-N CHEBI:172663 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HOTYOZVURUOVTK-XNTDXEJSSA-N
InChI Key
HOTYOZVURUOVTK-XNTDXEJSSA-N
IUPAC name
(E)-1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name
2',4,4'-Trihydroxy-6'-methoxy-3',5'-diprenylchalcone
INN name
—
Synonym
—
ChEBI
CHEBI:172663

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles