Showing information for DMID00005698
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:48 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | HMDB0134105 |
| Metabolite Identification | |
| DeepMet ID | DMID00005698 |
| Structure | |
| Chemical Formula | C7H6O7S |
| Molecular Mass | 233.9834 |
| SMILES | O=C(O)c1cccc(OS(=O)(=O)O)c1O |
| InChI Key | QDPNFTHYUAKYKM-UHFFFAOYSA-N |