Metabolites › RUZIUYOSRDWYQF-HNNXBMFYSA-N

(S)-glaucine

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

RUZIUYOSRDWYQF-HNNXBMFYSA-N CHEBI:5373 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RUZIUYOSRDWYQF-HNNXBMFYSA-N
InChI Key
RUZIUYOSRDWYQF-HNNXBMFYSA-N
IUPAC name
(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Preferred name
(S)-glaucine
INN name
—
Synonym
Glaucine
ChEBI
CHEBI:5373

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles