Showing information for DMID00028893
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:57 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028893 |
| Structure | |
| Chemical Formula | C9H15NO4 |
| Molecular Mass | 201.1001 |
| SMILES | CCOC(=O)N1CCC(C(=O)O)CC1 |
| InChI Key | BVEBMPFJSMEGJX-UHFFFAOYSA-N |