| Name |
Lepidiline A |
| Formula |
C19H21N2 |
| Mw |
277.17047368 |
| CAS RN |
596093-98-0 |
| C_ID |
C00044861
, 
|
| InChIKey |
PARLDQBXIBSEKW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H21N2/c1-16-17(2)21(14-19-11-7-4-8-12-19)15-20(16)13-18-9-5-3-6-10-18/h3-12,15H,13-14H2,1-2H3 |
| SMILES |
c1(c(n(cn1Cc1ccccc1)Cc1ccccc1)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium meyenii  | Ref. |
|
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