Showing information for DMID00001958
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:13 UTC |
| Update Date | 2024-06-11 03:09:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00001958 |
| Structure | |
| Chemical Formula | C11H13NO4 |
| Molecular Mass | 223.0845 |
| SMILES | O=C(Cc1ccccc1)NC(CO)C(=O)O |
| InChI Key | FNHVSHKKUKMXJJ-UHFFFAOYSA-N |