Vinaginsenoside R6

2-[[6-[[3,12-dihydroxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-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-6-yl]oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

MGROSLQKCJXSBT-UHFFFAOYSA-N CHEBI:191508 0 Reactome links 1 studies

Metabolite details

Identifier: MGROSLQKCJXSBT-UHFFFAOYSA-N
InChI Key: MGROSLQKCJXSBT-UHFFFAOYSA-N
IUPAC name: 2-[[6-[[3,12-dihydroxy-17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-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-6-yl]oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Vinaginsenoside R6
INN name: —
Synonym: —
ChEBI: CHEBI:191508

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

Ziyun_No.1_0h_vs_Ziyun_No.1_96h