Isolariciresinol 4'-O-beta-D-glucoside

2-[4-[7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

LLUBKLPJYIQJPI-UHFFFAOYSA-N CHEBI:177989 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LLUBKLPJYIQJPI-UHFFFAOYSA-N
IUPAC name
2-[4-[7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Isolariciresinol 4'-O-beta-D-glucoside
INN name
Synonym
ChEBI
CHEBI:177989

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles