input word = C00024899

Metabolite InformationStructural formula
Name Guan-fu base O
Formula C25H33NO6
Mw 443.23078779
CAS RN 150901-10-3
C_ID C00024899 ,
InChIKey MEKAZBQZKJQREQ-WBIQIOMUNA-N
InChICode InChI=1S/C25H33NO6/c1-5-15(28)32-13-7-22(4)10-26-14-9-23-6-11(2)16-17(29)19(23)24(8-13,18(14)22)21(26)25(23,30)20(16)31-12(3)27/h13-14,16-21,29-30H,2,5-10H2,1,3-4H3/t13-,14-,16+,17+,18+,19+,20+,21-,22?,23+,24-,25-/m0/s1
SMILES C1[C@]2(C[C@@H](C[C@]34[C@@H]2[C@@H]2C[C@@]56[C@H]3[C@@H]([C@@H](C(=C)C5)[C@H]([C@@]6([C@H]4N12)O)OC(=O)C)O)OC(=O)CC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum coreanum Ref.
zoom in