ankorine

(2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol

UYQRWUWLBSTWCM-XEZPLFJOSA-N CHEBI:2740 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UYQRWUWLBSTWCM-XEZPLFJOSA-N
InChI Key: UYQRWUWLBSTWCM-XEZPLFJOSA-N
IUPAC name: (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol
Preferred name: ankorine
INN name: —
Synonym: (−)-ankorine
ChEBI: CHEBI:2740

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles