| Name |
[10]-Gingerdione |
| Formula |
C21H32O4 |
| Mw |
348.23005951 |
| CAS RN |
79067-90-6 |
| C_ID |
C00063022
|
| InChIKey |
QPSYZJDGMPQMSV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,24H,3-11,13,16H2,1-2H3 |
| SMILES |
CCCCCCCCCC(=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/10.1016/S0021-9673(97)01013-3
https://doi.org/10.1016/j.chroma.2011.06.088
https://doi.org/10.1016/j.fct.2008.07.017
https://doi.org/10.1021/acs.jafc.8b03600
https://doi.org/10.3390/molecules17088928
https://doi.org/10.4268/cjcmm20112417 |
|---|
|
