Showing information for DMID00005273
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005273 |
| Structure | |
| Chemical Formula | C11H15NO4 |
| Molecular Mass | 225.1001 |
| SMILES | COc1ccc(CC(N)C(=O)O)cc1OC |
| InChI Key | VWTFNYVAFGYEKI-UHFFFAOYSA-N |