input word = C00024924

Metabolite InformationStructural formula
Name Lepedine
Formula C23H35NO3
Mw 373.26169399
CAS RN 111509-09-2
C_ID C00024924 ,
InChIKey XXZZJNAAUWXZNM-NVDRTERZNA-N
InChICode InChI=1S/C23H35NO3/c1-5-24-11-21(3)8-7-16(27-4)23-15(21)10-14(19(23)24)22-9-6-13(12(2)20(22)26)17(25)18(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@@]12(CC[C@@H]([C@@]34[C@H]5[C@]6([C@@H](C[C@H]23)[C@H]4N(C1)CC)[C@@H](C(=C)[C@H]([C@@H]5O)CC6)O)OC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum pseudohuilense Ref.
PlantaeRanunculaceaeAconitum pseudohuiliense Ref.
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