| Name |
Pisatoside |
| Formula |
C10H15NO7 |
| Mw |
261.08485184 |
| CAS RN |
18814-39-6 |
| C_ID |
C00057180
|
| InChIKey |
FHWQHJHJIXDREE-WZCUVWOCSA-N |
| InChICode |
InChI=1S/C10H15NO7/c12-3-5-6(13)7(14)8(15)10(18-5)17-4-1-2-11-9(4)16/h1-2,4-8,10,12-15H,3H2,(H,11,16)/t4?,5-,6-,7+,8-,10-/m1/s1 |
| SMILES |
O[C@@H]1[C@@H](CO)O[C@@H](OC2C(NC=C2)=O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
|
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