input word = C00025018

Metabolite InformationStructural formula
Name Subdesculine
Anhydroepoxynapelline 12-acetate
Formula C24H33NO4
Mw 399.24095855
CAS RN 62517-45-7
C_ID C00025018 ,
InChIKey YRUSHCSMDUSKBH-HNHZMDKXNA-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(28-12(3)26)13-10-23(14,17)20(27)11(13)2/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@@H]12[C@@]3(CC[C@@H]([C@]45[C@@H]([C@H](C[C@H]34)[C@@]34C[C@@H]([C@H](C[C@@H]53)OC(=O)C)C(=C)[C@H]4O)N1CC)O2)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum japonicum Ref.
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