| Name |
1-(2,4,12-Octadecatrienoyl)piperidine. |
| Formula |
C23H39NO |
| Mw |
345.30316487 |
| CAS RN |
151391-71-8 |
| C_ID |
C00057097
|
| InChIKey |
HFWMTBWJCPVZTO-LDMZJWMUSA-N |
| InChICode |
InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23(25)24-21-18-16-19-22-24/h6-7,14-15,17,20H,2-5,8-13,16,18-19,21-22H2,1H3/b7-6-,15-14+,20-17+ |
| SMILES |
CCCCC/C=CCCCCCC/C=C/C=C/C(N1CCCCC1)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper retrofractum  | Ref. |
|
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