Showing information for DMID00008168
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:53 UTC |
| Update Date | 2024-06-11 03:11:13 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008168 |
| Structure | |
| Chemical Formula | C10H15NO9 |
| Molecular Mass | 293.0747 |
| SMILES | CC(=O)NCC(=O)OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI Key | ZPXPODAPOFIADB-UHFFFAOYSA-N |