8-Hydroxypinoresinol

(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-ol

CICMVLOHBZPXIT-WNISUXOKSA-N CHEBI:175806 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CICMVLOHBZPXIT-WNISUXOKSA-N
InChI Key: CICMVLOHBZPXIT-WNISUXOKSA-N
IUPAC name: (3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-ol
Preferred name: 8-Hydroxypinoresinol
INN name: —
Synonym: —
ChEBI: CHEBI:175806

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles