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 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
PlantaeRanunculaceaeAconitum anthora Ref.
PlantaeRanunculaceaeAconitum heterophyllum Ref.
zoom in



OrganismAconitum anthora
ReferenceEdwards,Can.J.Chem.,32,(1954),465