input word = C00024925

Metabolite InformationStructural formula
Name Lepenine
Formula C22H33NO3
Mw 359.24604393
CAS RN 111524-32-4
C_ID C00024925 ,
InChIKey DHFGSUNKOXDUNF-YWUCRBDVNA-N
InChICode InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15+,16+,17-,18-,19-,20+,21+,22-/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)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum barbatum Ref.
PlantaeRanunculaceaeAconitum kirinense Nakai Ref.
PlantaeRanunculaceaeAconitum kusnezoffii Ref.
PlantaeRanunculaceaeAconitum leucostomum Worosch. Ref.
PlantaeRanunculaceaeAconitum pseudohuiliense Ref.
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