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 C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)CCC[C@]47[C@H]([C@H]2O)C3(C[C@H]5[C@H]67)[C@@H]1O
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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