| Name |
Garryine |
| Formula |
C22H33NO2 |
| Mw |
343.2511293 |
| CAS RN |
561-51-3 |
| C_ID |
C00001641
, 
|
| InChIKey |
IVNWJNHFVISYHC-FBQROIFDNA-N |
| InChICode |
InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15-,16-,17-,18+,19-,20-,21-,22+/m1/s1 |
| SMILES |
C1C[C@@]2([C@@H]3[C@@](C1)([C@H]1[C@]4(CC3)[C@H](C(=C)[C@H](CC1)C4)O)CN1CCO[C@H]21)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Garryaceae | Garrya veatchii | Ref. |
|
|
zoom in
| Organism | Garrya veatchii |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter19 |
|---|
|
