input word = C00024818

Metabolite InformationStructural formula
Name 15-Veratroylpseudokobusine
Formula C29H35NO6
Mw 493.24643786
CAS RN 112561-71-4
C_ID C00024818 ,
InChIKey UGFXGERAVXLFDK-SKGPEHOBNA-N
InChICode InChI=1S/C29H35NO6/c1-14-16-11-17-22-27-9-5-8-26(2)13-30(22)29(33,25(26)27)12-28(17,21(27)20(16)31)23(14)36-24(32)15-6-7-18(34-3)19(10-15)35-4/h6-7,10,16-17,20-23,25,31,33H,1,5,8-9,11-13H2,2-4H3/t16-,17-,20-,21+,22-,23-,25-,26?,27+,28-,29-/m1/s1
SMILES C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)CCC[C@]47[C@H]([C@@H]2O)C3(C[C@@]5(O)[C@H]67)[C@@H]1OC(=O)c1ccc(OC)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum vesoense var. macroyesoense Ref.
PlantaeRanunculaceaeAconitum yesoense var.macroyesoense Ref.
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OrganismAconitum vesoense var. macroyesoense
ReferenceWada,J.Nat.Prod.,70,(2007),1854