Name |
Atisine |
Formula |
C22H33NO2 |
Mw |
343.2511293 |
CAS RN |
466-43-3 |
C_ID |
C00001616
,
|
InChIKey |
KWVIBDAKHDJCNY-NXJATHIUNA-N |
InChICode |
InChI=1S/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16+,17+,18+,19+,20-,21-,22-/m0/s1 |
SMILES |
C1C[C@@]2([C@@H]3[C@@](C1)([C@H]1[C@]4(CC3)[C@@H](C(=C)[C@H](C1)CC4)O)[C@@H]1N(CCO1)C2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum anthora | Ref. |
Plantae | Ranunculaceae | Aconitum heterophyllum | Ref. |
|
|
zoom in
Organism | Aconitum heterophyllum | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter19 |
---|
|