Metabolites › LKLWVKCEYSPQHL-KKSFZXQISA-O

cyclanoline

(7S,13aS)-2,9-dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium

LKLWVKCEYSPQHL-KKSFZXQISA-O CHEBI:76923 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LKLWVKCEYSPQHL-KKSFZXQISA-O
InChI Key
LKLWVKCEYSPQHL-KKSFZXQISA-O
IUPAC name
(7S,13aS)-2,9-dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium
Preferred name
cyclanoline
INN name
—
Synonym
Cissamine
ChEBI
CHEBI:76923

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles