input word = C00024862

Metabolite InformationStructural formula
Name Deacetylspiramine F
5-epi-Ajaconine
Formula C22H33NO3
Mw 359.24604393
CAS RN 39013-86-0
C_ID C00024862 ,
InChIKey RLXRCZIALRMBJR-RDPWZXTDNA-N
InChICode InChI=1S/C22H33NO3/c1-13-14-4-7-22(18(13)25)16(10-14)21-6-3-5-20(2)12-23(8-9-24)19(21)26-17(22)11-15(20)21/h14-19,24-25H,1,3-12H2,2H3/t14-,15+,16-,17+,18-,19+,20-,21-,22+/m0/s1
SMILES C=C1[C@H]2CC[C@@]3([C@H]4C[C@@H]5[C@]6(C)CCC[C@@]5(C(O4)N(CCO)C6)[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.ovalifolia Ref.
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OrganismSpiraea japonica var.ovalifolia
ReferenceZhou,Chin.Chem.Lett.,12,(2001),147