Ginsenoside M7cd

2-(hydroxymethyl)-6-[5-hydroxy-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-6-en-2-yl]oxyoxane-3,4,5-triol

YWQANVSRCZLIRL-UHFFFAOYSA-N CHEBI:192070 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YWQANVSRCZLIRL-UHFFFAOYSA-N
IUPAC name
2-(hydroxymethyl)-6-[5-hydroxy-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-6-en-2-yl]oxyoxane-3,4,5-triol
Preferred name
Ginsenoside M7cd
INN name
Synonym
ChEBI
CHEBI:192070

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles