Ginsenoside Rh7

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,7S,8R,9R,10R,12R,13R,14R,17S)-3,7,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol

ARPGURKWJGBPTN-SAEPZWPDSA-N CHEBI:191999 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ARPGURKWJGBPTN-SAEPZWPDSA-N
InChI Key: ARPGURKWJGBPTN-SAEPZWPDSA-N
IUPAC name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,7S,8R,9R,10R,12R,13R,14R,17S)-3,7,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
Preferred name: Ginsenoside Rh7
INN name: —
Synonym: —
ChEBI: CHEBI:191999

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles