Metabolites › CKUVNOCSBYYHIS-UHFFFAOYSA-N

(20R)-Ginsenoside Rh2

2-[[12-hydroxy-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

CKUVNOCSBYYHIS-UHFFFAOYSA-N CHEBI:172776 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CKUVNOCSBYYHIS-UHFFFAOYSA-N
InChI Key
CKUVNOCSBYYHIS-UHFFFAOYSA-N
IUPAC name
2-[[12-hydroxy-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(20R)-Ginsenoside Rh2
INN name
—
Synonym
—
ChEBI
CHEBI:172776

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles