OBO ID: CHEBI:2535
Term Name: alangicine Search Ontology:
Synonyms:
  • (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
  • 7',10,11-trimethoxy-1',2'-didehydroemetan-6',9-diol
  • Alangicine
Definition: An isoquinoline alkaloid that is 1',2'-didehydroemetan bearing two hydroxy substituents at positions 6' and 9 as well as three methoxy substituents at positions 7', 10 and 11.
References:
  • CAS:16531-04-7
  • KEGG:C09327
  • KNApSAcK:C00001795
  • Reaxys:905503
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available