RefMet Compound Details
MW structure | 71104 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | UDP-N-acetylgalactosaminuronic acid | |
Systematic name | (2S,3R,4R,5R,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4-dihydroxy-tetrahydropyran-2-carboxylic acid | |
SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@@H](C(=O)O)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2ccc(=O)[nH]c2=O)O1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 621.060834 (neutral) |