| Name |
Zingiberenol |
| Formula |
C15H26O |
| Mw |
222.19836545 |
| CAS RN |
58334-55-7 |
| C_ID |
C00011604
, 
|
| InChIKey |
VVCHIOKYQRUBED-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3/t13-,14-,15-/m1/s1 |
| SMILES |
[C@@]1(C=C[C@H](CC1)[C@H](C)CCC=C(C)C)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya paniculata  | Ref. |
| Plantae | Zingiberaceae | Zingiber officinale | Ref. |
|
|
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