Metabolites › KYVJVURXKAZJRK-LBPRGKRZSA-N

laurolistine

(6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

KYVJVURXKAZJRK-LBPRGKRZSA-N CHEBI:66557 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KYVJVURXKAZJRK-LBPRGKRZSA-N
InChI Key
KYVJVURXKAZJRK-LBPRGKRZSA-N
IUPAC name
(6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
Preferred name
laurolistine
INN name
—
Synonym
1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol
ChEBI
CHEBI:66557

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles