| Name |
Methyl-[6]-Gingerol |
| Formula |
C18H28O4 |
| Mw |
308.19875938 |
| CAS RN |
23513-10-2 |
| C_ID |
C00060971
|
| InChIKey |
CTGAPJBPSCUFRO-HNNXBMFYSA-N |
| InChICode |
InChI=1S/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3/t15-/m0/s1 |
| SMILES |
CCCCCC(O)CC(=O)CCc1ccc(OC)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/10.1002/rcm.2140
https://doi.org/10.1007/s00217-018-3188-z
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.phytochem.2004.03.007
https://doi.org/10.1016/j.phytochem.2004.06.008
https://doi.org/10.3390/molecules17088928
https://doi.org/10.4268/cjcmm20112417 |
|---|
|
