8-Hydroxy-4'-methoxypinoresinol

6-(3,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-ol

JDOYVXXEQQTICM-UHFFFAOYSA-N CHEBI:175935 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JDOYVXXEQQTICM-UHFFFAOYSA-N
IUPAC name
6-(3,4-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-ol
Preferred name
8-Hydroxy-4'-methoxypinoresinol
INN name
Synonym
ChEBI
CHEBI:175935

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles