1-(2,4,5-Trihydroxyphenyl)-1-butanone

1-(2,4,5-trihydroxyphenyl)butan-1-one

SRUQARLMFOLRDN-UHFFFAOYSA-N CHEBI:173969 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SRUQARLMFOLRDN-UHFFFAOYSA-N
InChI Key: SRUQARLMFOLRDN-UHFFFAOYSA-N
IUPAC name: 1-(2,4,5-trihydroxyphenyl)butan-1-one
Preferred name: 1-(2,4,5-Trihydroxyphenyl)-1-butanone
INN name: —
Synonym: —
ChEBI: CHEBI:173969

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