input word = C00024936

Metabolite InformationStructural formula
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
PlantaeRanunculaceaeAconitum finetianum Ref.
PlantaeRanunculaceaeAconitum sanyoense Ref.
PlantaeRanunculaceaeAconitum zeravschnicum Ref.
PlantaeRanunculaceaeDelphinium tongolense Ref.
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OrganismAconitum finetianum
ReferenceJiang, et al., Huaxue Xuebao, 46, (1988), 26.

Ochiai, et al., J of Pharm Society, 76, (1956), 776.

Tian, et al., Huaxue Xuebao, 45, (1987), 776.

Salimov, et al., Chem Nat Compd, (1992), 329.

Salimov, et al., Chem Nat Compd, 32, (1996), 366