RefMet Compound Details
MW structure | 51988 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5-Diphospho-inositol pentakisphosphate | |
Systematic name | 1,2,3,4,6-pentakis-O-phosphono-1D-myo-inositol 5-(trihydrogen diphosphate) | |
SMILES | [C@@H]1([C@H]([C@@H]([C@H]([C@@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 739.827701 (neutral) |