input word = C00024988

Metabolite InformationStructural formula
Name Spiramine N
15-Epibrunonine
Formula C22H33NO3
Mw 359.24604393
CAS RN 137760-60-2
C_ID C00024988 ,
InChIKey XOHJLHIMWCCTNI-RDPWZXTDNA-N
InChICode InChI=1S/C22H33NO3/c1-4-26-19-20(3)7-5-8-21(12-23-19)15(20)11-17(24)22-9-6-14(10-16(21)22)13(2)18(22)25/h12,14-19,24-25H,2,4-11H2,1,3H3/t14-,15+,16-,17+,18-,19+,20+,21-,22+/m0/s1
SMILES C=C1[C@H]2CC[C@@]3([C@H](O)C[C@H]4[C@]5(C=NC(OCC)[C@]4(C)CCC5)[C@@H]3C2)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var.acuminata Ref.
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OrganismSpiraea japonica var.acuminata
ReferenceHao,Chin.Chem.Lett.,3,(1992),427