input word = C00038133

Metabolite InformationStructural formula
Name 12-Acetyllucidusculine
Formula C26H37NO5
Mw 443.2671733
CAS RN 110064-69-2
C_ID C00038133 ,
InChIKey LBTGOQKCUJMQQK-IWGPVHDTNA-N
InChICode InChI=1S/C26H37NO5/c1-6-27-12-24(5)8-7-21(30)26-19(24)9-17(22(26)27)25-11-16(13(2)23(25)32-15(4)29)18(10-20(25)26)31-14(3)28/h16-23,30H,2,6-12H2,1,3-5H3/t16?,17-,18-,19+,20+,21-,22+,23+,24-,25+,26-/m0/s1
SMILES [C@@H]12[C@H]3N(C[C@@]4(CC[C@@H]([C@]3([C@@H]4C1)[C@H]1[C@]32C[C@@H]([C@H](C1)OC(=O)C)C(=C)[C@H]3OC(=O)C)O)C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum vesoense var.macroyesoense Ref.
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