Cajaquinone

3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione

LKVVBLXHWZXDHZ-UHFFFAOYSA-N CHEBI:174710 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LKVVBLXHWZXDHZ-UHFFFAOYSA-N
InChI Key: LKVVBLXHWZXDHZ-UHFFFAOYSA-N
IUPAC name: 3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione
Preferred name: Cajaquinone
INN name: —
Synonym: —
ChEBI: CHEBI:174710

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