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 |
CCCCCCCCC/C=C/C=C/C(=O)NCC(C)(C)O |
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. |
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