input word = C00062594

Metabolite InformationStructural formula
Name Puterine
Formula C18H17NO3
Mw 295.12084342
CAS RN 65012-38-6
C_ID C00062594
InChIKey VEGWTRMHBZNJFY-GFCCVEGCSA-N
InChICode InChI=1S/C18H17NO3/c1-20-13-4-2-3-10-7-12-15-11(5-6-19-12)8-14-18(22-9-21-14)17(15)16(10)13/h2-4,8,12,19H,5-7,9H2,1H3/t12-/m1/s1
SMILES COc1cccc2c1-c1c3c(cc4c1C(C2)NCC4)OCO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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