| Name |
Semilepidinoside A |
| Formula |
C16H20N2O6 |
| Mw |
336.13213639 |
| CAS RN |
220434-04-8 |
| C_ID |
C00028987
, 
|
| InChIKey |
PVXWBKJKWJZGQJ-WCJLAVJPNA-N |
| InChICode |
InChI=1S/C16H20N2O6/c19-8-11-13(20)14(21)15(22)16(24-11)23-10-3-1-9(2-4-10)7-12-17-5-6-18-12/h1-6,11,13-16,19-22H,7-8H2,(H,17,18)/t11-,13+,14+,15-,16-/m1/s1 |
| SMILES |
c1(ccc(cc1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)Cc1[nH]ccn1 |
| 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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