3,4-dihydroxyacetophenone

UCQUAMAQHHEXGD-UHFFFAOYSA-N CHEBI:69446 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UCQUAMAQHHEXGD-UHFFFAOYSA-N
InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N
IUPAC name
Preferred name: 3,4-dihydroxyacetophenone
INN name: —
Synonym: Ethanone, 1-(3,4-dihydroxyphenyl)-
ChEBI: CHEBI:69446

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)
Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles