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 C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)C[C@H](O)C[C@@]47[C@@H]6[C@@H]5CC3([C@@H]1O)[C@@]7(O)C2
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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