(S,S)-butane-2,3-diol

(2S,3S)-butane-2,3-diol

OWBTYPJTUOEWEK-IMJSIDKUSA-N CHEBI:16812 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OWBTYPJTUOEWEK-IMJSIDKUSA-N
IUPAC name
(2S,3S)-butane-2,3-diol
Preferred name
(S,S)-butane-2,3-diol
INN name
Synonym
(S,S)-(+)-2,3-butanediol
ChEBI
CHEBI:16812

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles