Showing information for DMID00028869
| 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 | DMID00028869 |
| Structure | |
| Chemical Formula | C10H11NO5 |
| Molecular Mass | 225.0637 |
| SMILES | O=C(O)NC(Cc1ccc(O)cc1)C(=O)O |
| InChI Key | CMFPGAFZPCBUKO-UHFFFAOYSA-N |