| Name |
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1,4-decadien-3-one |
| Formula |
C17H22O4 |
| Mw |
290.15180919 |
| CAS RN |
2244986-57-8 |
| C_ID |
C00060879
|
| InChIKey |
GPNSDXAINXYRNZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-12,18,20H,3-6H2,1-2H3 |
| SMILES |
CCCCCC(O)=CC(=O)C=Cc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
