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 |
O=C1[C@H](C/C=CCC)[C@@H](CC(N[C@H](C(O)=O)CC(C)C)=O)CC1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Poaceae | Oryza sativa | Ref. |
|
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