2-methylerythritol

(2R,3S)-2-methylbutane-1,2,3,4-tetrol

HGVJFBSSLICXEM-CRCLSJGQSA-N CHEBI:86367 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HGVJFBSSLICXEM-CRCLSJGQSA-N
IUPAC name
(2R,3S)-2-methylbutane-1,2,3,4-tetrol
Preferred name
2-methylerythritol
INN name
Synonym
ChEBI
CHEBI:86367

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles