input word = C00024947

Metabolite InformationStructural formula
Name Pseudokobusine
Formula C20H27NO3
Mw 329.19909374
CAS RN 27901-01-5
C_ID C00024947 ,
InChIKey VDBKGYFMEGDQHS-IPJDOQJLNA-N
InChICode InChI=1S/C20H27NO3/c1-9-10-6-11-14-18-5-3-4-17(2)8-21(14)20(24,16(17)18)7-19(11,15(9)23)13(18)12(10)22/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13+,14-,15-,16-,17-,18+,19-,20-/m1/s1
SMILES C1[C@]2(CCC[C@]34[C@@H]2[C@@]2(C[C@@]56[C@H]3[C@H]([C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum lucidusculum Ref.
PlantaeRanunculaceaeAconitum talaossicum Ref.
PlantaeRanunculaceaeAconitum vesoense var. macroyesoense Ref.
PlantaeRanunculaceaeAconitum yesoense Ref.
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OrganismAconitum talaossicum
ReferenceMerichi,Heterocycles,53,(2000),1987