L-1,4-dithiothreitol

(2R,3R)-1,4-disulfanylbutane-2,3-diol

VHJLVAABSRFDPM-IMJSIDKUSA-N CHEBI:42106 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VHJLVAABSRFDPM-IMJSIDKUSA-N
InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N
IUPAC name: (2R,3R)-1,4-disulfanylbutane-2,3-diol
Preferred name: L-1,4-dithiothreitol
INN name: —
Synonym: 2,3-DIHYDROXY-1,4-DITHIOBUTANE
ChEBI: CHEBI:42106

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