Chrysophanol 1-triglucoside

1-[6-[[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione

SOWISUOFXLRAML-UHFFFAOYSA-N CHEBI:191679 0 Reactome links 1 studies

Metabolite details

Identifier: SOWISUOFXLRAML-UHFFFAOYSA-N
InChI Key: SOWISUOFXLRAML-UHFFFAOYSA-N
IUPAC name: 1-[6-[[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione
Preferred name: Chrysophanol 1-triglucoside
INN name: —
Synonym: —
ChEBI: CHEBI:191679

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)

Observed in differential profiles

G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47