| Name |
Lepidine D |
| Formula |
C20H18N4O2 |
| Mw |
346.14297585 |
| CAS RN |
220434-01-5 |
| C_ID |
C00028461
, 
|
| InChIKey |
KDBJPLXCURQBOE-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H18N4O2/c25-16-4-5-18(15(12-16)13-20-23-8-9-24-20)26-17-3-1-2-14(10-17)11-19-21-6-7-22-19/h1-10,12,25H,11,13H2,(H,21,22)(H,23,24) |
| SMILES |
Oc1ccc(Oc2cccc(Cc3ncc[nH]3)c2)c(Cc2ncc[nH]2)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp L-Phe L-His |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium satisvum | Ref. |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
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