Showing information for DMID00005488
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:43 UTC |
| Update Date | 2024-06-11 03:10:39 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005488 |
| Structure | |
| Chemical Formula | C16H31N3O4 |
| Molecular Mass | 329.2315 |
| SMILES | CCC(C)C(NC(=O)C(NC(=O)C(N)C(C)C)C(C)C)C(=O)O |
| InChI Key | WBPFYNYTYASCQP-UHFFFAOYSA-N |