Showing information for DMID00024388
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:44:02 UTC |
| Update Date | 2024-06-11 03:14:30 UTC |
| HMDB ID | HMDB0000290 |
| Metabolite Identification | |
| DeepMet ID | DMID00024388 |
| Structure | |
| Chemical Formula | C17H27N3O17P2 |
| Molecular Mass | 607.0816 |
| SMILES | CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)OC(CO)C(O)C1O |
| InChI Key | LFTYTUAZOPRMMI-UHFFFAOYSA-N |