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 |
Plantae | Ranunculaceae | Aconitum talassicum | Ref. |
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