input word = C00024449

Metabolite InformationStructural formula
Name (-)-11,12-Methylenedioxy-kopsinaline
Kopsinine H
N-Decarbomethoxykopsamine
Formula C22H26N2O5
Mw 398.18417196
CAS RN 88607-48-1
C_ID C00024449 ,
InChIKey JVIKUDVTJCANPX-JJGPMSSBNA-N
InChICode InChI=1S/C22H26N2O5/c1-27-18(25)21(26)11-19-5-2-9-24-10-8-20(17(19)24)13-3-4-14-16(29-12-28-14)15(13)23-22(20,21)7-6-19/h3-4,17,23,26H,2,5-12H2,1H3/t17-,19+,20+,21+,22-/m0/s1
SMILES COC(=O)[C@]1(O)C[C@@]23CCCN4CC[C@@]5(c6ccc7c(c6N[C@]15CC2)OCO7)[C@@H]43
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro L-Lys Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia officinalis Ref.
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