input word = C00029186

Metabolite InformationStructural formula
Name Veralkamine
Formula C27H43NO2
Mw 413.32937962
CAS RN 17155-31-6
C_ID C00029186 ,
InChIKey DMLNDBOUFBIGIL-DZECFTFYNA-N
InChICode InChI=1S/C27H43NO2/c1-16-5-10-24(28-15-16)17(2)27(4)23-9-8-22-20(21(23)14-25(27)30)7-6-18-13-19(29)11-12-26(18,22)3/h6,9,16-17,19-22,24-25,28-30H,5,7-8,10-15H2,1-4H3/t16-,17+,19-,20-,21-,22-,24-,25-,26-,27-/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC=C1[C@H]3C[C@@H]([C@]1([C@@H]([C@@H]1CC[C@@H](CN1)C)C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria camtschatcensis Ref.
PlantaeMelanthiaceaeVeratrum album ssp.lobelianum Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Bernh. Ref.
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OrganismVeratrum lobelianum Bernh.
ReferenceBondarenko,Khim.Prir.Soedin.,(1971),854