input word = C00024863

Metabolite InformationStructural formula
Name Deacetylspiramine S
Formula C22H31NO4
Mw 373.22530849
CAS RN 33915-64-9
C_ID C00024863 ,
InChIKey ITPLYRJHSYRACW-BHKKRMRKNA-N
InChICode InChI=1S/C22H31NO4/c1-12-13-4-7-22(17(12)25)15(10-13)21-6-3-5-20(2,14(21)11-16(22)24)18(26)23-8-9-27-19(21)23/h13-17,19,24-25H,1,3-11H2,2H3/t13-,14+,15-,16+,17-,19+,20+,21-,22+/m0/s1
SMILES [C@@]123[C@H]([C@@]45[C@@H]6N(C(=O)[C@]([C@H]4C[C@H]1O)(C)CCC5)CCO6)C[C@@H](C(=C)[C@@H]2O)CC3
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
PlantaeRosaceaeSpiraea japonica var.ovalifolia Ref.
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