input word = C00024927

Metabolite InformationStructural formula
Name Lepetine
11-acetyllepenine
11-O-Acetyllepenine
Formula C24H35NO4
Mw 401.25660861
CAS RN 111509-08-1
C_ID C00024927 ,
InChIKey WYDGCJLTZZIEHA-HOEXUFCXNA-N
InChICode InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22+,23+,24-/m1/s1
SMILES C=C1[C@H]2CC[C@]3([C@@H]1O)[C@H]1C[C@@H]4C5(C)CC[C@H](O)C4([C@@H]1N(CC)C5)[C@@H]3[C@H]2OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum kirinense Ref.
PlantaeRanunculaceaeAconitum leucostomum Ref.
PlantaeRanunculaceaeAconitum pseudohuilense Ref.
PlantaeRanunculaceaeAconitum pseudohuiliense Ref.
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