OBO ID: CHEBI:63168
Term Name: perakine Search Ontology:
Synonyms:
  • (17R,20alpha,21beta)-1,2-didehydro-1-demethyl-17-(acetyloxy)-21-methyl-18-norajmalan-19-al
  • (6S,8S,9R,10R,11aS,12aR)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate
  • perakine
  • raucaffrine
Definition: An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)=C(2), and a 20alpha-formyl group in place of the 20beta-ethyl side-chain.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_parent_hydride:
PHENOTYPE No data available

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