input word = C00028469

Metabolite InformationStructural formula
Name Leuconine
Formula C23H35NO5
Mw 405.25152324
CAS RN 192386-06-4
C_ID C00028469 ,
InChIKey LPLJFYMUWISISX-UHFFFAOYNA-N
InChICode InChI=1S/C23H35NO5/c1-5-24-10-11-6-7-16(28-3)22-13-8-12-15(27-2)9-14(17(13)19(12)29-4)23(26,21(22)24)20(25)18(11)22/h11-19,21,26H,5-10H2,1-4H3/t11-,12-,13-,14+,15-,16-,17+,18-,19-,21-,22-,23+/m1/s1
SMILES N1(C[C@@H]2[C@H]3[C@]4([C@@H]1[C@@](C3=O)([C@@H]1[C@@H]3[C@H]4C[C@H]([C@@H](C1)OC)[C@H]3OC)O)[C@@H](CC2)OC)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Secologanin
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum leucostomum Worosch. Ref.
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OrganismAconitum leucostomum Worosch.
ReferenceXiao-yi,Acta Bot.Sin.,38,(1996),995