Somniferine

(4R,4aS,7aR,12bS)-6-[(2S,4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzouro[3,2-e]isoquinolin-2-yl]-4a,9-dihydroxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzouro[3,2-e]isoquinolin-7-one

JQGBUIZIHWUPHT-CSVNJIPGSA-N CHEBI:191570 0 Reactome links 2 studies

Metabolite details

Identifier: JQGBUIZIHWUPHT-CSVNJIPGSA-N
InChI Key: JQGBUIZIHWUPHT-CSVNJIPGSA-N
IUPAC name: (4R,4aS,7aR,12bS)-6-[(2S,4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzouro[3,2-e]isoquinolin-2-yl]-4a,9-dihydroxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzouro[3,2-e]isoquinolin-7-one
Preferred name: Somniferine
INN name: —
Synonym: —
ChEBI: CHEBI:191570

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

Control_vs_nsPEF_7_day
Ziyun_No.1_0h_vs_Ziyun_No.1_96h