Showing information for DMID00026881
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:05 UTC |
| Update Date | 2024-06-11 03:15:00 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026881 |
| Structure | |
| Chemical Formula | C16H18N2O5 |
| Molecular Mass | 318.1216 |
| SMILES | O=C(O)CCCC(NC(=O)Cc1c[nH]c2ccccc12)C(=O)O |
| InChI Key | FCPXKAFWHCBFGR-UHFFFAOYSA-N |