RefMet Compound Details
MW structure | 71198 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | L-Seryl-adenylate | |
Systematic name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] (2R)-2-amino-3-hydroxy-propanoate | |
SMILES | C([C@H](C(=O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)O)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 434.095113 (neutral) |