| Name |
Mononorvalerenone |
| Formula |
C14H22O2 |
| Mw |
222.16197995 |
| CAS RN |
1181224-14-5 |
| C_ID |
C00048016
, 
|
| InChIKey |
VESROWPDCSMBRM-XXSWUSOONA-N |
| InChICode |
InChI=1S/C14H22O2/c1-9-4-5-11(8-10(2)15)14-12(9)6-7-13(14,3)16-14/h9,11-12H,4-8H2,1-3H3/t9-,11+,12-,13+,14-/m1/s1 |
| SMILES |
C1C[C@H]([C@@H]2[C@]3([C@@H]1CC(=O)C)[C@](CC2)(O3)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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