cytisine

(1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

ANJTVLIZGCUXLD-DTWKUNHWSA-N CHEBI:4055 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ANJTVLIZGCUXLD-DTWKUNHWSA-N
InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N
IUPAC name: (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Preferred name: cytisine
INN name: —
Synonym: baptitoxine
ChEBI: CHEBI:4055

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles