Showing information for DMID00004490
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:16 UTC |
| Update Date | 2024-06-11 03:10:26 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004490 |
| Structure | |
| Chemical Formula | C10H8O5 |
| Molecular Mass | 208.0372 |
| SMILES | O=C(O)C(=O)CC(=O)c1ccc(O)cc1 |
| InChI Key | UGFZUQLIZKMKFW-UHFFFAOYSA-N |