Notoginsenoside R10

1-[3,12-dihydroxy-4,4,8,10,14-pentamethyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

MFXYPCMYAZAZDX-UHFFFAOYSA-N CHEBI:169042 0 Reactome links 9 studies
9 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MFXYPCMYAZAZDX-UHFFFAOYSA-N
IUPAC name
1-[3,12-dihydroxy-4,4,8,10,14-pentamethyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Preferred name
Notoginsenoside R10
INN name
Synonym
ChEBI
CHEBI:169042

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles