3-beta-Glucosylcellotriose

2-[2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

DRMABKCEUIQDFK-UHFFFAOYSA-N CHEBI:178129 0 Reactome links 1 studies

Metabolite details

Identifier: DRMABKCEUIQDFK-UHFFFAOYSA-N
InChI Key: DRMABKCEUIQDFK-UHFFFAOYSA-N
IUPAC name: 2-[2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: 3-beta-Glucosylcellotriose
INN name: —
Synonym: —
ChEBI: CHEBI:178129

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