| Name |
5-Hydroxy-1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one |
| Formula |
C19H28O4 |
| Mw |
320.19875938 |
| CAS RN |
2244987-15-1 |
| C_ID |
C00060880
|
| InChIKey |
UEHGZQILMKLDDL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H28O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-14,20,22H,3-9,11H2,1-2H3 |
| SMILES |
CCCCCCCC(O)=CC(=O)CCc1ccc(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 |
|---|
|
