Search Ontology:
ChEBI
alangicine
- Term ID
- CHEBI:2535
- Synonyms
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- (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 )
- is a type of
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- has_parent_hydride
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- has_role
-
Phenotype
Phenotype resulting from alangicine
Phenotype where environments contain alangicine
Phenotype modified by environments containing alangicine
Human Disease / Model Data