| Name |
N-[2-[(1R,2S)-3-Oxo-2-(2Z)-2-penten-1-ylcyclopentyl]acetyl]-L-leucine |
| Formula |
C18H29NO4 |
| Mw |
323.20965842 |
| CAS RN |
1272649-78-1 |
| C_ID |
C00059545
|
| InChIKey |
BDUIIOHQSYPXRT-PFTUTDBESA-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 |
CCC=CCC1C(=O)CCC1CC(=O)NC(CC(C)C)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Arabidopsis thaliana | Ref. |
|
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