2,3-Diaminosalicylic acid

CGKSFNAGRBJNJO-UHFFFAOYSA-N CHEBI:88769 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CGKSFNAGRBJNJO-UHFFFAOYSA-N
InChI Key: CGKSFNAGRBJNJO-UHFFFAOYSA-N
IUPAC name
Preferred name: 2,3-Diaminosalicylic acid
INN name: —
Synonym: 2,3-diamino-6-hydroxybenzoic acid
ChEBI: CHEBI:88769

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
Changes and correlations of intestinal flora and liver metabolite profiles in mice with gallstones

Observed in differential profiles