Showing information for DMID00025580
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:32 UTC |
| Update Date | 2024-06-11 03:14:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025580 |
| Structure | |
| Chemical Formula | C20H28N4O18P3+ |
| Molecular Mass | 705.0606 |
| SMILES | NC(=O)c1ccc[n+](C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n4ccc(=O)[nH]c4=O)CC3O)C(O)C2O)c1 |
| InChI Key | JLXFQLGIGBLYTH-UHFFFAOYSA-O |