Showing information for DMID00005101
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:32 UTC |
| Update Date | 2024-06-11 03:10:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005101 |
| Structure | |
| Chemical Formula | C8H8O7S |
| Molecular Mass | 247.9991 |
| SMILES | O=C(Cc1ccc(O)c(O)c1)OS(=O)(=O)O |
| InChI Key | ZAPLQOWZJNKFDD-UHFFFAOYSA-N |