D-Pinitol 2-O-alpha-D-Galactopyranosyl

Metabolite details

Identifier

RSYNCMYDVZFZBP-UHFFFAOYSA-N

InChI Key

RSYNCMYDVZFZBP-UHFFFAOYSA-N

IUPAC name

5-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol

Preferred name

D-Pinitol 2-O-alpha-D-Galactopyranosyl

INN name

—

Synonym

—

ChEBI

CHEBI:175578

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_CSD