input word = C00047302

Metabolite InformationStructural formula
Name Majusimine B
(-)-Majusimine B
Formula C43H45NO14
Mw 799.28400516
CAS RN 1097648-75-3
C_ID C00047302 ,
InChIKey LVPVDAUVYZESNO-JKAPJOBLNA-N
InChICode InChI=1S/C43H45NO14/c1-19-26-29(57-39(51)24-14-10-8-11-15-24)27-34-43-32(28(44(34)7)35(50)42(27,36(19)54-21(3)47)33(43)30(26)53-20(2)46)41(6,18-45)37(55-22(4)48)31(38(43)56-23(5)49)58-40(52)25-16-12-9-13-17-25/h8-18,26-38,50H,1H2,2-7H3/t26-,27+,28+,29+,30+,31-,32+,33+,34+,35+,36-,37-,38+,41-,42+,43+/m0/s1
SMILES C=C1[C@H]2[C@@H](OC(=O)c3ccccc3)[C@@H]3C4N(C)[C@H]5[C@@H](O)C3([C@H]1OC(C)=O)[C@@H]([C@@H]2OC(C)=O)C41[C@H](OC(C)=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(C)=O)[C@@](C)(C=O)[C@@H]51
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Phe
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium majus Ref.
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OrganismDelphinium majus
ReferenceChen,J.Nat.Prod.,72,(2009),18