input word = C00051864

Metabolite InformationStructural formula
Name 10-O-Demethylprotoemetine
Formula C18H25NO3
Mw 303.18344367
CAS RN
C_ID C00051864
InChIKey
InChICode InChI=1S/C18H25NO3/c1-3-12-11-19-6-4-14-9-18(22-2)17(21)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 c1c2c(cc(c1O)OC)CCN1[C@H]2C[C@@H]([C@H](C1)CC)CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceae/Aucubaceae/Garryaceae/HelwingiaceaeAlangium lamarckii Ref.
PlantaeRubiaceaeCephaelis acuminata Ref.
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OrganismAlangium lamarckii
ReferenceA.Itoh et al.,J.Nat.Prod.,63,(2000),723-725

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