| Name |
N-Jasmonoylleucine |
| Formula |
C18H29NO4 |
| Mw |
323.20965842 |
| CAS RN |
120330-91-8 |
| C_ID |
C00056620
|
| InChIKey |
BDUIIOHQSYPXRT-CLDKDVBBSA-N |
| InChICode |
InChI=1S/C18H29NO4/c1-4-5-6-7-14-13(8-9-16(14)20)11-17(21)19-15(18(22)23)10-12(2)3/h5-6,12-15H,4,7-11H2,1-3H3,(H,19,21)(H,22,23)/b6-5-/t13-,14-,15+/m1/s1 |
| SMILES |
CC/C=CC[C@H]1C(=O)CC[C@@H]1CC(=O)N[C@@H](CC(C)C)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa  | Ref. |
|
|
zoom in
| Organism | Oryza sativa |
|---|
| Reference | Cross, B.E. et al., JCS(C), 1970, 1839-1842 (Jasmonoylisoleucine, Dihydrojasmonoylisoleucine) |
|---|
|
