Metabolites › UNFCTLFLKCGAOK-LOMQJKJHSA-O

(13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine

(13S,13aR)-13-acetoxy-14-hydroxy-9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium

UNFCTLFLKCGAOK-LOMQJKJHSA-O CHEBI:141640 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UNFCTLFLKCGAOK-LOMQJKJHSA-O
InChI Key
UNFCTLFLKCGAOK-LOMQJKJHSA-O
IUPAC name
(13S,13aR)-13-acetoxy-14-hydroxy-9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium
Preferred name
(13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine
INN name
—
Synonym
—
ChEBI
CHEBI:141640

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles