input word = C00024921

Metabolite InformationStructural formula
Name Kobusine
Formula C20H27NO2
Mw 313.20417911
CAS RN 27530-78-5
C_ID C00024921 ,
InChIKey SYQIMSBCRURKCZ-BDPZKZPQNA-N
InChICode InChI=1S/C20H27NO2/c1-9-10-6-11-16-19-5-3-4-18(2)8-21(16)12(14(18)19)7-20(11,17(9)23)15(19)13(10)22/h10-17,22-23H,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@@H]2C[C@@]56[C@H]3[C@H]([C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum sachalinense Fr.Schmidt(Saglalien) Ref.
PlantaeRanunculaceaeAconitum talassicum Ref.
PlantaeRanunculaceaeAconitum vesoense var. macroyesoense Ref.
PlantaeRanunculaceaeDelphinium davisii Ref.
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OrganismDelphinium davisii
ReferenceUlubelen,J.Nat.Prod.,59,(1996),360

Okamoto,Chem.Pharm.Bull.,10,(1962),883

Nishanov,Khim.Prir.Soedin.,25,(1989),39

Takayama,Yakugaku Zasshi,102,(1982),245