input word = C00028856

Metabolite InformationStructural formula
Name Potanine
Formula C24H39NO7
Mw 453.27265261
CAS RN 160568-11-6
C_ID C00028856 ,
InChIKey WKTTWFXPJFMZKZ-UHFFFAOYNA-N
InChICode InChI=1S/C24H39NO7/c1-5-25-10-21(11-26)7-6-15(27)23-13-8-12-14(30-2)9-22(32-4,16(13)17(12)28)24(29,20(23)25)19(31-3)18(21)23/h12-20,26-29H,5-11H2,1-4H3/t12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23+,24-/m0/s1
SMILES N1(C[C@@]2([C@H]3[C@]4([C@@H]1[C@@]([C@@H]3OC)([C@]1([C@H]3[C@@H]4C[C@@H]([C@H](C1)OC)[C@@H]3O)OC)O)[C@H](CC2)O)CO)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium omeiense Ref.
PlantaeRanunculaceaeDelphinium potaninii W.T.Wang Ref.
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