RefMet Compound Details
MW structure | 50940 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-(alpha-D-Galactosyl)-sn-glycerol 3-phosphate | |
Systematic name | (2R)-2-(alpha-D-galactopyranosyloxy)-3-hydroxypropyl dihydrogen phosphate | |
SMILES | C([C@H](COP(=O)(O)O)O[C@@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 334.066503 (neutral) |