| Name |
Atidine |
| Formula |
C22H33NO3 |
| Mw |
359.24604393 |
| CAS RN |
467-91-4 |
| C_ID |
C00024836
, 
|
| InChIKey |
LDYSWDMNYLEUCU-ZRTWHCPKNA-N |
| InChICode |
InChI=1S/C22H33NO3/c1-14-15-4-7-22(19(14)26)17(10-15)21-6-3-5-20(2,16(21)11-18(22)25)12-23(13-21)8-9-24/h15-17,19,24,26H,1,3-13H2,2H3/t15-,16+,17-,19+,20-,21-,22+/m0/s1 |
| SMILES |
C=C1[C@H]2CC[C@@]3(C(=O)C[C@@H]4[C@@]5(C)CCC[C@@]4(CN(CCO)C5)[C@@H]3C2)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum heterophyllum  | Ref. |
|
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