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 |
CC(O)CCC1=CC(OC)=C(O)C=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale | Ref. |
|
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