2a-Hydroxygypsogenin 3-O-b-D-glucoside

Metabolite details

Identifier

UMZJDWXXVAQSPZ-UHFFFAOYSA-N

InChI Key

UMZJDWXXVAQSPZ-UHFFFAOYSA-N

IUPAC name

9-ormyl-11-hydroxy-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Preferred name

2a-Hydroxygypsogenin 3-O-b-D-glucoside

INN name

—

Synonym

—

ChEBI

CHEBI:176275

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h