input word = C00024928

Metabolite InformationStructural formula
Name Liangshanine
(-)-Liangshanine
Formula C23H35NO3
Mw 373.26169399
CAS RN 137031-43-7
C_ID C00024928 ,
InChIKey GWHUWINTBDUKLB-JKBAABETNA-N
InChICode InChI=1S/C23H35NO3/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/h13-20,25-26H,2,5-11H2,1,3-4H3/t13-,14+,15-,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@@H](C2)O)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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