3,4-Dihydroxyphenylacetone

1-(3,4-dihydroxyphenyl)propan-2-one

JQXBETDGCMQLMK-UHFFFAOYSA-N CHEBI:173748 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JQXBETDGCMQLMK-UHFFFAOYSA-N
InChI Key: JQXBETDGCMQLMK-UHFFFAOYSA-N
IUPAC name: 1-(3,4-dihydroxyphenyl)propan-2-one
Preferred name: 3,4-Dihydroxyphenylacetone
INN name: —
Synonym: —
ChEBI: CHEBI:173748

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h