Showing information for DMID00028372
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028372 |
| Structure | |
| Chemical Formula | C9H18N2O3 |
| Molecular Mass | 202.1317 |
| SMILES | CC(C)CCC(N)C(=O)NCC(=O)O |
| InChI Key | MRFMAULBUZEABF-UHFFFAOYSA-N |