| Name |
1-(4-Hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione |
| Formula |
C14H16O4 |
| Mw |
248.104859 |
| CAS RN |
113465-69-3 |
| C_ID |
C00059251
|
| InChIKey |
YSLKZSXJKBKPMF-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C14H16O4/c1-3-11(15)9-12(16)6-4-10-5-7-13(17)14(8-10)18-2/h4-8,17H,3,9H2,1-2H3 |
| SMILES |
CCC(=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/10.1016/j.phytochem.2004.06.008 |
|---|
|
