(S)-scoulerine

(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol

KNWVMRVOBAFFMH-HNNXBMFYSA-N CHEBI:17129 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KNWVMRVOBAFFMH-HNNXBMFYSA-N
InChI Key: KNWVMRVOBAFFMH-HNNXBMFYSA-N
IUPAC name: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol
Preferred name: (S)-scoulerine
INN name: —
Synonym: (13aS)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol
ChEBI: CHEBI:17129

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles