Showing information for DMID00005210
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:35 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005210 |
| Structure | |
| Chemical Formula | C6H11NO3 |
| Molecular Mass | 145.0739 |
| SMILES | CCCC(=O)C(N)C(=O)O |
| InChI Key | GVWXULHRTRAOFM-UHFFFAOYSA-N |