(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside

2-[4-[1,3-dihydroxy-2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]propyl]-2-methoxyphenoxy]oxane-3,4,5-triol

XBHWAKRDNVCHEC-UHFFFAOYSA-N CHEBI:177988 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XBHWAKRDNVCHEC-UHFFFAOYSA-N
IUPAC name
2-[4-[1,3-dihydroxy-2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]propyl]-2-methoxyphenoxy]oxane-3,4,5-triol
Preferred name
(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside
INN name
Synonym
ChEBI
CHEBI:177988

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles