Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methylacridin-9-one

UTEAJHNFBCLZHN-UHFFFAOYSA-N CHEBI:184245 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UTEAJHNFBCLZHN-UHFFFAOYSA-N
IUPAC name
1,5-dihydroxy-3,4-dimethoxy-10-methylacridin-9-one
Preferred name
Citrusinine I
INN name
Synonym
ChEBI
CHEBI:184245

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles