input word = C00024802

Metabolite InformationStructural formula
Name 11-Dehydrokobusine
Formula C20H25NO2
Mw 311.18852905
CAS RN 85352-58-5
C_ID C00024802 ,
InChIKey AEVJPWPOSAXXKK-YGZLBISINA-N
InChICode InChI=1S/C20H25NO2/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/h10-12,14-17,23H,1,3-8H2,2H3/t10-,11-,12+,14-,15+,16-,17-,18-,19+,20-/m1/s1
SMILES C1C[C@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]56C[C@@H]3N([C@@H]4[C@H]6C[C@H](C(=C)[C@H]5O)C1=O)C2)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum talassicum Ref.
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