input word = C00038990

Metabolite InformationStructural formula
Name Deoxyjesaconitine
Formula C35H49NO11
Mw 659.33056142
CAS RN 69787-27-5
C_ID C00038990 ,
InChIKey FCLBIQAIAWTNDU-FKIFVIOVNA-N
InChICode InChI=1S/C35H49NO11/c1-8-36-16-32(17-41-3)14-13-22(43-5)34-21-15-33(40)29(46-31(39)19-9-11-20(42-4)12-10-19)23(21)35(47-18(2)37,28(38)30(33)45-7)24(27(34)36)25(44-6)26(32)34/h9-12,21-30,38,40H,8,13-17H2,1-7H3/t21-,22+,23-,24-,25-,26-,27+,28+,29-,30+,32+,33-,34-,35+/m1/s1
SMILES CCN1C[C@]2(COC)CC[C@H](OC)C34C1C([C@H](OC)[C@@H]32)[C@]1(OC(C)=O)[C@@H]2[C@H]4C[C@@](O)([C@@H]2OC(=O)c2ccc(OC)cc2)[C@@H](OC)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Tyr Secologanin
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum japonicum Ref.
PlantaeRanunculaceaeAconitum subcuneatum Nakai Ref.
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