D-threitol

(2R,3R)-butane-1,2,3,4-tetrol

UNXHWFMMPAWVPI-QWWZWVQMSA-N CHEBI:48300 0 Reactome links 23 studies
23 Observed studies
23 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UNXHWFMMPAWVPI-QWWZWVQMSA-N
IUPAC name
(2R,3R)-butane-1,2,3,4-tetrol
Preferred name
D-threitol
INN name
Synonym
D-threo-tetritol
ChEBI
CHEBI:48300

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles