RefMet Compound Details
MW structure | 68667 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Galactosyl-N-acetyllactosamine | |
Systematic name | N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]acetamide | |
SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](CO[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO[C@@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)O2)O)O)O)O[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 545.195584 (neutral) |