Name |
Methyl [8]-Shogaol |
Formula |
C20H30O3 |
Mw |
318.21949482 |
CAS RN |
863780-79-4 |
C_ID |
C00035689
, 
|
InChIKey |
ZNOLGYFCFIVHQI-ZHACJKMWSA-N |
InChICode |
InChI=1S/C20H30O3/c1-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22-2)20(16-17)23-3/h10-11,13,15-16H,4-9,12,14H2,1-3H3/b11-10+ |
SMILES |
c1(ccc(cc1OC)CCC(=O)/C=C/CCCCCCC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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