input word = C00024803

Metabolite InformationStructural formula
Name 12-Acetyldehydrolucidusculine
Dehydrolucidusculine 12-acetate
Formula C26H35NO5
Mw 441.25152324
CAS RN 112579-73-4
C_ID C00024803 ,
InChIKey UGZCYWAOPKQXIN-UHFFFAOYNA-N
InChICode InChI=1S/C26H35NO5/c1-6-27-21-16-9-18-24(5)8-7-20(32-23(24)27)26(18,21)19-10-17(30-13(3)28)15-11-25(16,19)22(12(15)2)31-14(4)29/h15-23H,2,6-11H2,1,3-5H3/t15-,16+,17+,18-,19-,20+,21-,22+,23-,24-,25+,26+/m1/s1
SMILES C(N1[C@H]2[C@]34[C@@H]([C@]5(CC[C@@H]3O[C@@H]15)C)C[C@@H]2[C@]12[C@H]4C[C@@H]([C@H](C1)C(=C)[C@@H]2OC(=O)C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum yesoense var.macroyesoense Ref.
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OrganismAconitum yesoense var.macroyesoense
ReferenceBando,Heterocycles,26,(1987),2623