input word = C00047303

Metabolite InformationStructural formula
Name Majusimine C
(-)-Majusimine C
Formula C41H43NO13
Mw 757.27344047
CAS RN 1097648-77-5
C_ID C00047303 ,
InChIKey WZYFCAODPISKSR-NDXJQICXNA-N
InChICode InChI=1S/C41H43NO13/c1-18-24-27(54-37(49)22-13-9-7-10-14-22)25-32-41-30(26(42(32)6)34(48)40(25,33(18)47)31(41)28(24)51-19(2)44)39(5,17-43)35(52-20(3)45)29(36(41)53-21(4)46)55-38(50)23-15-11-8-12-16-23/h7-17,24-36,47-48H,1H2,2-6H3/t24-,25+,26+,27+,28+,29-,30+,31+,32+,33-,34+,35-,36+,39-,40-,41+/m0/s1
SMILES [C@@H]12N([C@@H]3[C@H]4[C@@H]([C@H]5[C@H]([C@H]([C@@]4([C@H](C5=C)O)[C@@H]2O)[C@@]23[C@H]1[C@]([C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)c1ccccc1)OC(=O)C)(C)C=O)OC(=O)C)OC(=O)c1ccccc1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Phe
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium majus Ref.
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