Showing information for DMID00000011
| Record Information | |
|---|---|
| HMDB Status | detected |
| Creation Date | 2024-02-20 23:33:24 UTC |
| Update Date | 2024-06-11 03:09:27 UTC |
| HMDB ID | HMDB0028700 |
| Metabolite Identification | |
| DeepMet ID | DMID00000011 |
| Structure | |
| Chemical Formula | C8H16N2O3 |
| Molecular Mass | 188.1161 |
| SMILES | CC(N)C(=O)NC(C(=O)O)C(C)C |
| InChI Key | LIWMQSWFLXEGMA-UHFFFAOYSA-N |