benfotiamine

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate

BTNNPSLJPBRMLZ-UHFFFAOYSA-N CHEBI:41039 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BTNNPSLJPBRMLZ-UHFFFAOYSA-N
InChI Key: BTNNPSLJPBRMLZ-UHFFFAOYSA-N
IUPAC name: S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate
Preferred name: benfotiamine
INN name: benfotiamina
Synonym: S-Benzoylthiamine O-monophosphate
ChEBI: CHEBI:41039

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