input word = C00001616

Metabolite InformationStructural formula
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 C=C1[C@H]2CC[C@@]3(CC[C@@H]4[C@@]5(C)CCC[C@@]4(C4OCCN4C5)[C@@H]3C2)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum anthora Ref.
PlantaeRanunculaceaeAconitum heterophyllum Ref.
zoom in