| Name |
Nominine
11-Deoxykobusine
Nomi base |
| Formula |
C20H27NO |
| Mw |
297.20926449 |
| CAS RN |
79808-87-0 |
| C_ID |
C00024936
, 
|
| InChIKey |
XTCLZKDQQNEKCJ-WPWWMQQRNA-N |
| InChICode |
InChI=1S/C20H27NO/c1-10-11-6-12-16-19-5-3-4-18(2)9-21(16)13(15(18)19)8-20(12,17(10)22)14(19)7-11/h11-17,22H,1,3-9H2,2H3/t11-,12+,13-,14-,15+,16+,17+,18+,19+,20+/m0/s1 |
| SMILES |
C1[C@]2(CCC[C@]34[C@@H]2[C@@H]2C[C@@]56[C@H]3C[C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum finetianum | Ref. |
| Plantae | Ranunculaceae | Aconitum sanyoense | Ref. |
| Plantae | Ranunculaceae | Aconitum zeravschnicum | Ref. |
| Plantae | Ranunculaceae | Delphinium tongolense | Ref. |
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