monothioglycerol

3-sulfanylpropane-1,2-diol

PJUIMOJAAPLTRJ-UHFFFAOYSA-N CHEBI:74537 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PJUIMOJAAPLTRJ-UHFFFAOYSA-N
InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYSA-N
IUPAC name: 3-sulfanylpropane-1,2-diol
Preferred name: monothioglycerol
INN name: —
Synonym: 3-mercapto-1,2-propanediol
ChEBI: CHEBI:74537

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12