(2R,3R)-1,2,3-Butanetriol

(2R,3R)-butane-1,2,3-triol

YAXKTBLXMTYWDQ-QWWZWVQMSA-N CHEBI:179049 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YAXKTBLXMTYWDQ-QWWZWVQMSA-N
InChI Key: YAXKTBLXMTYWDQ-QWWZWVQMSA-N
IUPAC name: (2R,3R)-butane-1,2,3-triol
Preferred name: (2R*,3R*)-1,2,3-Butanetriol
INN name: —
Synonym: —
ChEBI: CHEBI:179049

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles