2-Deoxy-D-ribitol

pentane-1,2,3,5-tetrol

ZDAWZDFBPUUDAY-UHFFFAOYSA-N CHEBI:166493 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZDAWZDFBPUUDAY-UHFFFAOYSA-N
InChI Key: ZDAWZDFBPUUDAY-UHFFFAOYSA-N
IUPAC name: pentane-1,2,3,5-tetrol
Preferred name: 2-Deoxy-D-ribitol
INN name: —
Synonym: —
ChEBI: CHEBI:166493

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