Showing information for DMID00028073
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:36 UTC |
| Update Date | 2024-06-11 03:15:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028073 |
| Structure | |
| Chemical Formula | C8H16NO8P |
| Molecular Mass | 285.0614 |
| SMILES | CC(=O)NC1C(O)OC(CO[PH](=O)O)C(O)C1O |
| InChI Key | ZDZMRRWEKZUOKY-UHFFFAOYSA-N |