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=C1[C@H]2CC[C@]3([C@@H]1O)[C@H]1C[C@@H]4C5(C)CC[C@H](OC)C4([C@@H]1N(CC)C5)[C@@H]3[C@H]2O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum pseudohuilense Ref.
PlantaeRanunculaceaeAconitum pseudohuiliense Ref.
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OrganismAconitum pseudohuiliense
ReferenceChinese Materia Medica Editing Committee of the National Chinese Medicine and Pharmacology Bureau, Chinese Materia Medica (ZHONG HUA BEN CAO), Vol.1-Vol.30, Shanghai Science and technology Press, Shanghai, (1999)