input word = C00031518

Metabolite InformationStructural formula
Name 18-Demethoxypubescenine
Formula C25H39NO7
Mw 465.27265261
CAS RN 725747-05-7
C_ID C00031518 ,
InChIKey KXSCHOKUZKMFLX-UHFFFAOYNA-N
InChICode InChI=1S/C25H39NO7/c1-6-26-11-22(3)8-7-16(28)24-14-9-13-15(31-4)10-23(32-5,17(14)18(13)33-12(2)27)25(30,21(24)26)20(29)19(22)24/h13-21,28-30H,6-11H2,1-5H3/t13-,14-,15-,16-,17-,18-,19+,20+,21-,22-,23-,24-,25+/m1/s1
SMILES CCN1CC2(C)CCC(O)C34C5CC6C(OC)CC(OC)(C5C6OC(C)=O)C(O)(C(O)C23)C14
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida orientalis (GAY) SCHROD. Ref.
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