input word = C00024929

Metabolite InformationStructural formula
Name Liangshanone
(-)-Liangshanone
Formula C23H33NO3
Mw 371.24604393
CAS RN 137031-52-8
C_ID C00024929 ,
InChIKey NVVRRHYGTUDOIZ-MKOPRFLCNA-N
InChICode InChI=1S/C23H33NO3/c1-5-24-11-21(3)7-6-18(27-4)23-16(21)8-14(19(23)24)22-10-13(12(2)20(22)26)15(25)9-17(22)23/h13-14,16-20,26H,2,5-11H2,1,3-4H3/t13-,14-,16?,17-,18+,19+,20-,21-,22?,23-/m1/s1
SMILES C(N1[C@H]2[C@H]3C[C@@H]4[C@@](CC[C@@H]([C@@]24[C@H]2[C@]43C[C@@H](C(=O)C2)C(=C)[C@H]4O)OC)(C)C1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum liangshanium Ref.
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