| Name |
Zingerol |
| Formula |
C11H16O3 |
| Mw |
196.10994438 |
| CAS RN |
39728-80-8 |
| C_ID |
C00058105
|
| InChIKey |
GTLGHKNKLRZSMO-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3 |
| SMILES |
COc1cc(CCC(C)O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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