Showing information for DMID00003711
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:56 UTC |
| Update Date | 2024-06-11 03:10:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00003711 |
| Structure | |
| Chemical Formula | C8H6O4 |
| Molecular Mass | 166.0266 |
| SMILES | O=C(O)C(=O)c1cccc(O)c1 |
| InChI Key | NBDYDHVCTKPDRI-UHFFFAOYSA-N |