Showing information for DMID00006300
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:04 UTC |
| Update Date | 2024-06-11 03:10:49 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006300 |
| Structure | |
| Chemical Formula | C9H10O7S |
| Molecular Mass | 262.0147 |
| SMILES | O=C(O)CCc1cc(O)cc(OS(=O)(=O)O)c1 |
| InChI Key | QAWYVDUSIDSFJS-UHFFFAOYSA-N |