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 C=C1CC23C[C@H]4C5[C@]6(C)C[C@H](OC(=O)CC)C[C@]57C(N4C6)[C@@]2(O)[C@H](OC(C)=O)[C@H]1[C@@H](O)[C@H]37
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum coreanum Ref.
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