1-Deoxy-D-ribitol

pentane-1,2,3,4-tetrol

FJGNTEKSQVNVTJ-UHFFFAOYSA-N CHEBI:165244 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FJGNTEKSQVNVTJ-UHFFFAOYSA-N
InChI Key: FJGNTEKSQVNVTJ-UHFFFAOYSA-N
IUPAC name: pentane-1,2,3,4-tetrol
Preferred name: 1-Deoxy-D-ribitol
INN name: —
Synonym: —
ChEBI: CHEBI:165244

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)
Large-Scale Plasma Analysis Revealed New Mechanisms and Molecules Associated with the Host Response to SARS-CoV-2.

Observed in differential profiles