alangicine

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

RVJBPTBCDSPZDC-CEXJFXJFSA-N CHEBI:2535 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RVJBPTBCDSPZDC-CEXJFXJFSA-N
InChI Key: RVJBPTBCDSPZDC-CEXJFXJFSA-N
IUPAC name: (2R,3R,11bS)-3-ethyl-2-(6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-ylmethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol
Preferred name: alangicine
INN name: —
Synonym: Alangicine
ChEBI: CHEBI:2535

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles