input word = C00051871

Metabolite InformationStructural formula
Name 9-O-Demethylprotoemetine
Formula C18H25NO3
Mw 303.18344367
CAS RN
C_ID C00051871
InChIKey
InChICode InChI=1S/C18H25NO3/c1-3-12-11-19-6-4-14-9-17(21)18(22-2)10-15(14)16(19)8-13(12)5-7-20/h7,9-10,12-13,16,21H,3-6,8,11H2,1-2H3/t12-,13-,16-/m0/s1
SMILES CC[C@H]1CN2CCc3cc(O)c(OC)cc3[C@@H]2C[C@@H]1CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaePsychotria ipecacuanha Ref.
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