input word = C00024826

Metabolite InformationStructural formula
Name 3-epi-Ignavinol
Formula C20H27NO4
Mw 345.19400836
CAS RN 119240-18-5
C_ID C00024826 ,
InChIKey IZAMPMCOQUBWAE-CCWMIYCENA-N
InChICode InChI=1S/C20H27NO4/c1-8-9-3-10-14-19-6-12(22)16(24)17(2)7-21(14)11(13(17)19)5-18(10,15(8)23)20(19,25)4-9/h9-16,22-25H,1,3-7H2,2H3/t9-,10+,11-,12+,13+,14+,15+,16+,17+,18-,19+,20-/m0/s1
SMILES [C@@H]1([C@H]([C@]2([C@@H]3[C@@]4(C1)[C@@]1(C[C@H]5C(=C)[C@H]([C@]61C[C@@H]3N([C@@H]4[C@H]6C5)C2)O)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum japonica var.montanum Ref.
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OrganismAconitum japonica var.montanum
ReferenceTakayama,Chem.Pharm.Bull.,36,(1988),3210