notoginsenoside R1

(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside

LLPWNQMSUYAGQI-OOSPGMBYSA-N CHEBI:77149 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LLPWNQMSUYAGQI-OOSPGMBYSA-N
IUPAC name
(3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside
Preferred name
notoginsenoside R1
INN name
Synonym
ChEBI
CHEBI:77149

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles