8-Acetoxy-4'-methoxypinoresinol

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

ZVILPMKYRJCFAE-UHFFFAOYSA-N CHEBI:186344 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZVILPMKYRJCFAE-UHFFFAOYSA-N
InChI Key: ZVILPMKYRJCFAE-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-yl] acetate
Preferred name: 8-Acetoxy-4'-methoxypinoresinol
INN name: —
Synonym: —
ChEBI: CHEBI:186344

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles