RefMet Compound Details
MW structure | 68597 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | dTDP-D-galacturonate | |
Systematic name | (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphoryl]oxy-phosphoryl]oxy-tetrahydropyran-2-carboxylic acid | |
SMILES | Cc1cn([C@H]2C[C@@H]([C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@@H](C(=O)O)O3)O)O)O)O2)O)c(=O)[nH]c1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 578.055029 (neutral) |