input word = C00024867

Metabolite InformationStructural formula
Name Dehydrolucidusculine
1-Deoxy-1,19-epoxylucidusculine
Formula C24H33NO4
Mw 399.24095855
CAS RN 99815-76-6
C_ID C00024867 ,
InChIKey ZHCWRURMFHHTTG-OKZUOQHMNA-N
InChICode InChI=1S/C24H33NO4/c1-5-25-19-14-8-16-22(4)7-6-18(29-21(22)25)24(16,19)17-9-15(27)13-10-23(14,17)20(11(13)2)28-12(3)26/h13-21,27H,2,5-10H2,1,3-4H3/t13-,14-,15+,16-,17-,18-,19?,20-,21+,22+,23?,24-/m1/s1
SMILES C(N1[C@@H]2[C@]34[C@@H]([C@@]5(CC[C@H]4O[C@H]15)C)C[C@H]2[C@]12C[C@@H]([C@H](C[C@@H]31)O)C(=C)[C@H]2OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum vesoense var. macroyesoense Ref.
PlantaeRanunculaceaeAconitum yesoense var.macroyesoense Ref.
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