Litcubine

3,10-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2,9-diol

CWKRVCVOEADAEH-UHFFFAOYSA-O CHEBI:169824 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CWKRVCVOEADAEH-UHFFFAOYSA-O
InChI Key: CWKRVCVOEADAEH-UHFFFAOYSA-O
IUPAC name: 3,10-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2,9-diol
Preferred name: Litcubine
INN name: —
Synonym: —
ChEBI: CHEBI:169824

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles