| Name |
Zizyphusine |
| Formula |
C20H24NO4 |
| Mw |
342.17053326 |
| CAS RN |
107446-79-7 |
| C_ID |
C00029267
, 
|
| InChIKey |
OECMNJJHZOYHIF-UGPWUYPHNA-O |
| InChICode |
InChI=1S/C20H23NO4/c1-21(2)8-7-12-10-14(22)19(23)18-16(12)13(21)9-11-5-6-15(24-3)20(25-4)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1 |
| SMILES |
c12c(C[C@H]3c4c1c(c(cc4CC[N+]3(C)C)O)O)ccc(c2OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Zizyphus vulgaris | Ref. |
|
|
zoom in
| Organism | Zizyphus vulgaris |
|---|
| Reference | Han,Arch.Pharmacol.Res.,12,(1989),263 |
|---|
|
