| Name |
[6]-Paradol |
| Formula |
C17H26O3 |
| Mw |
278.1881947 |
| CAS RN |
27113-22-0 |
| C_ID |
C00002764
, 
|
| InChIKey |
CZNLTCTYLMYLHL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3 |
| SMILES |
c1(c(ccc(c1)CCC(=O)CCCCCCC)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Amomum melegueta  | Ref. |
| Plantae | Zingiberaceae | Zingiber officinale | Ref. |
|
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