RefMet Compound Details
MW structure | 51079 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | UDP-N-acetylmuramic acid | |
Systematic name | 2-{[2-({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoic acid | |
SMILES | C[C@H](C(=O)O)O[C@@H]1[C@H](C(O[C@H](CO)[C@H]1O)OP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2ccc(=O)[nH]c2=O)O1)O)O)NC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 679.102708 (neutral) |