Showing information for DMID00000611
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:39 UTC |
| Update Date | 2024-06-11 03:09:36 UTC |
| HMDB ID | HMDB0029114 |
| Metabolite Identification | |
| DeepMet ID | DMID00000611 |
| Structure | |
| Chemical Formula | C12H16N2O5 |
| Molecular Mass | 268.1059 |
| SMILES | NC(Cc1ccc(O)cc1)C(=O)NC(CO)C(=O)O |
| InChI Key | ZSXJENBJGRHKIG-UHFFFAOYSA-N |