(+)-Setoclavine

7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-g]quinolin-9-ol

BGVUWLLRNRBDAY-UHFFFAOYSA-N CHEBI:172496 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BGVUWLLRNRBDAY-UHFFFAOYSA-N
IUPAC name
7,9-dimethyl-4,6,6a,8-tetrahydroindolo[4,3-g]quinolin-9-ol
Preferred name
(+)-Setoclavine
INN name
Synonym
ChEBI
CHEBI:172496

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles