Ginsenoside Rh6

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

JFTBERIHMIFXML-FMIVXFBMSA-N CHEBI:190322 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JFTBERIHMIFXML-FMIVXFBMSA-N
IUPAC name
2-[(E)-6-hydroperoxy-6-methyl-2-(3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-4-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Ginsenoside Rh6
INN name
Synonym
ChEBI
CHEBI:190322

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles