5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione

3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione

CQFOPDQAOBCODL-UHFFFAOYSA-N CHEBI:174129 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CQFOPDQAOBCODL-UHFFFAOYSA-N
InChI Key: CQFOPDQAOBCODL-UHFFFAOYSA-N
IUPAC name: 3-hydroxy-4-methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),8,10,12,14-hexaene-2,7-dione
Preferred name: 5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione
INN name: —
Synonym: —
ChEBI: CHEBI:174129

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