(S)-cheilanthifoline

(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol

FVXCQULKSPVRPK-HNNXBMFYSA-N CHEBI:16233 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FVXCQULKSPVRPK-HNNXBMFYSA-N
InChI Key: FVXCQULKSPVRPK-HNNXBMFYSA-N
IUPAC name: (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol
Preferred name: (S)-cheilanthifoline
INN name: —
Synonym: (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
ChEBI: CHEBI:16233

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles