input word = C00024841

Metabolite InformationStructural formula
Name Beiwusine A
Formula C22H33NO4
Mw 375.24095855
CAS RN 224790-29-8
C_ID C00024841 ,
InChIKey XWUKPLHDKUEVSQ-JJKUOBKHNA-N
InChICode InChI=1S/C22H33NO4/c1-13-14-9-16-21(19(13)27,18(26)10-14)6-3-15-20(2)5-4-17(25)22(15,16)12-23(11-20)7-8-24/h14-17,19,24-25,27H,1,3-12H2,2H3/t14-,15-,16-,17+,19+,20+,21+,22-/m1/s1
SMILES C1(=O)[C@]23CC[C@@H]4[C@@]5(CN(C[C@@]4([C@@H]2C[C@@H](C(=C)[C@@H]3O)C1)[C@H](CC5)O)CCO)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum kusnezoffii Ref.
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OrganismAconitum kusnezoffii
ReferenceLi,J.Asian Nat.Prod.Res.,1,(1999),87