| Name |
[4]-Gingerol |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
41743-68-4 |
| C_ID |
C00035444
, 
|
| InChIKey |
GDRKZARFCIYVCI-STGVRZAANA-N |
| InChICode |
InChI=1S/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,12,16,18H,3-5,7,10H2,1-2H3/t12-/m0/s1 |
| SMILES |
c1c(c(cc(c1)CCC(=O)C[C@H](CCC)O)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Jolad,Phytochem.,65,(2004),1937 |
|---|
|
