Showing information for DMID00028784
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028784 |
| Structure | |
| Chemical Formula | C11H20N2O5 |
| Molecular Mass | 260.1372 |
| SMILES | CC(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)O |
| InChI Key | WKQDDTDYSVHNOV-UHFFFAOYSA-N |