Showing information for DMID00004398
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:14 UTC |
| Update Date | 2024-06-11 03:10:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004398 |
| Structure | |
| Chemical Formula | C6H10O10S |
| Molecular Mass | 273.9995 |
| SMILES | O=C(O)C1OC(O)C(O)C(O)C1OS(=O)(=O)O |
| InChI Key | RUPGFWRWLXQKDN-UHFFFAOYSA-N |