Showing information for DMID00004713
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:22 UTC |
| Update Date | 2024-06-11 03:10:29 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004713 |
| Structure | |
| Chemical Formula | C17H28N3O20P3 |
| Molecular Mass | 687.0479 |
| SMILES | CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)OC(CO)C(O)C1O |
| InChI Key | DGSLDQBDOASVIG-UHFFFAOYSA-N |