Showing information for DMID00005465
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:42 UTC |
| Update Date | 2024-06-11 03:10:38 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005465 |
| Structure | |
| Chemical Formula | C13H18N2O3 |
| Molecular Mass | 250.1317 |
| SMILES | CCC(N)C(=O)NC(Cc1ccccc1)C(=O)O |
| InChI Key | JTULGEQUTVYWDK-UHFFFAOYSA-N |