Name |
Methyl [6]-Shogaol |
Formula |
C18H26O3 |
Mw |
290.1881947 |
CAS RN |
79067-86-0 |
C_ID |
C00035688
, 
|
InChIKey |
NBXXCGNHVWDCHB-CMDGGOBGSA-N |
InChICode |
InChI=1S/C18H26O3/c1-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20-2)18(14-15)21-3/h8-9,11,13-14H,4-7,10,12H2,1-3H3/b9-8+ |
SMILES |
c1(ccc(cc1OC)CCC(=O)/C=C/CCCCC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|