input word = C00024950

Metabolite InformationStructural formula
Name Ryosenaminol
1-Deoxyhypognavinol
Formula C20H27NO3
Mw 329.19909374
CAS RN 88142-54-5
C_ID C00024950 ,
InChIKey YOTMJNXWEOQJOP-WPQMSMSBNA-N
InChICode InChI=1S/C20H27NO3/c1-9-10-3-12-15-19-6-11(22)5-17(2)8-21(15)13(14(17)19)7-18(12,16(9)23)20(19,24)4-10/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13-,14+,15+,16+,17+,18-,19+,20-/m0/s1
SMILES C1[C@]2(C[C@@H](C[C@]34[C@@H]2[C@@H]2C[C@@]56[C@]3(C[C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum ibukiense Ref.
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OrganismAconitum ibukiense
ReferenceSakai,Chem.Pharm.Bull.,31,(1983),3338