| Name |
Zingerol |
| Formula |
C11H16O3 |
| Mw |
196.10994438 |
| CAS RN |
39728-80-8 |
| C_ID |
C00058105
|
| InChIKey |
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| InChICode |
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| SMILES |
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| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
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zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Ayer, W.A. et al., Phytochemistry, 1980, 19, 2717-2721 ((+-)-form, isol, pmr, ms) |
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