input word = C00025052

Metabolite InformationStructural formula
Name (-)-Pleiomutine
Formula C41H50N4O2
Mw 630.39337687
CAS RN 5263-34-3
C_ID C00025052 ,
InChIKey VBJBARRYPHVIMK-UHFFFAOYNA-N
InChICode InChI=1S/C41H50N4O2/c1-4-38-14-7-19-43-21-13-28-27-9-5-6-10-31(27)45(34(28)35(38)43)33(25-38)26-11-12-32-29(23-26)40-18-22-44-20-8-15-39(37(40)44)16-17-41(40,42(32)2)30(24-39)36(46)47-3/h5-6,9-12,23,30,33,35,37H,4,7-8,13-22,24-25H2,1-3H3/t30-,33+,35-,37+,38-,39-,40-,41-/m0/s1
SMILES C1CC[C@@]2([C@H]3N1CCc1c3n([C@H](C2)c2ccc3c(c2)[C@@]24[C@]5(N3C)CC[C@]3([C@H]4N(CCC3)CC2)C[C@H]5C(=O)OC)c2c1cccc2)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro Secologanin IPP
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePleiocarpa mutica Ref.
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