bismuth subsalicylate

2-hydroxy-4H-1,3,2-benzodioxabismin-4-one

ZREIPSZUJIFJNP-UHFFFAOYSA-K CHEBI:261649 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZREIPSZUJIFJNP-UHFFFAOYSA-K
IUPAC name
2-hydroxy-4H-1,3,2-benzodioxabismin-4-one
Preferred name
bismuth subsalicylate
INN name
Synonym
2-Hydroxy-benzo[1,3,2]dioxabismin-4-one
ChEBI
CHEBI:261649

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles