Showing information for DMID00006169
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:36:01 UTC |
| Update Date | 2024-06-11 03:10:48 UTC |
| HMDB ID | HMDB0125409 |
| Metabolite Identification | |
| DeepMet ID | DMID00006169 |
| Structure | |
| Chemical Formula | C9H8O7S |
| Molecular Mass | 259.9991 |
| SMILES | O=C(O)C(=O)Cc1ccc(OS(=O)(=O)O)cc1 |
| InChI Key | RYDYTXAKQCQRAZ-UHFFFAOYSA-N |