Vinaginsenoside R1

Metabolite details

Identifier

VTZDPCBUMTUOMY-UHFFFAOYSA-N

InChI Key

VTZDPCBUMTUOMY-UHFFFAOYSA-N

IUPAC name

[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-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methyl acetate

Preferred name

Vinaginsenoside R1

INN name

—

Synonym

—

ChEBI

CHEBI:185753

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Diallyl disulfide (DADS) ameliorates intestinal Candida albicans infection by modulating the gut microbiota and metabolites and providing intestinal protection in mice
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

• 2:00 AM_Membrane_vs_2:00 AM_Net
• G1_PBS_vs_G2_DSS
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h