Showing information for DMID00005838
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:52 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005838 |
| Structure | |
| Chemical Formula | C10H7NO7S |
| Molecular Mass | 284.9943 |
| SMILES | O=C(O)c1cc(=O)c2ccc(OS(=O)(=O)O)cc2[nH]1 |
| InChI Key | RINKVWHRJDEKGF-UHFFFAOYSA-N |