Showing information for DMID00005749
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:50 UTC |
| Update Date | 2024-06-11 03:10:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005749 |
| Structure | |
| Chemical Formula | C8H6O5 |
| Molecular Mass | 182.0215 |
| SMILES | O=C(O)c1cccc(C(=O)O)c1O |
| InChI Key | WVDGHGISNBRCAO-UHFFFAOYSA-N |