palmatine

2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium

QUCQEUCGKKTEBI-UHFFFAOYSA-N CHEBI:16096 0 Reactome links 10 studies
10 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QUCQEUCGKKTEBI-UHFFFAOYSA-N
IUPAC name
2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
Preferred name
palmatine
INN name
Synonym
5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium
ChEBI
CHEBI:16096

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles