input word = C00064331

Metabolite InformationStructural formula
Name 19(S),20(R)-Dihydroperaksine-17-al
Formula C19H22N2O2
Mw 310.16812796
CAS RN 451478-46-9
C_ID C00064331
InChIKey SZXPLRYNYUEOIC-KYGVLOPESA-N
InChICode InChI=1S/C19H22N2O2/c1-10-14(8-22)12-6-18-19-13(7-17(21(10)18)15(12)9-23)11-4-2-3-5-16(11)20-19/h2-5,9-10,12,14-15,17-18,20,22H,6-8H2,1H3/t10-,12-,14-,15+,17-,18-/m0/s1
SMILES CC1C(CO)C2CC3c4[nH]c5ccccc5c4CC(C2C=O)N31
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeRauwolfia serpentina Ref.
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