| Name |
Tetrahydrobungeanool |
| Formula |
C18H33NO2 |
| Mw |
295.2511293 |
| CAS RN |
200938-43-8 |
| C_ID |
C00040474
, 
|
| InChIKey |
GJDPGFHVEKFXEZ-SQIWNDBBSA-N |
| InChICode |
InChI=1S/C18H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h12-15,21H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+ |
| SMILES |
C(CNC(=O)/C=C/C=C/CCCCCCCCC)(C)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Zanthoxylum bungeanum  | Ref. |
| Plantae | Rutaceae | Zanthoxylum integrifoliolum | Ref. |
| Plantae | Rutaceae | Zanthoxylum intergrifoliolum | Ref. |
|
|
zoom in
|
