Showing information for DMID00026438
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:44:54 UTC |
| Update Date | 2024-06-11 03:14:55 UTC |
| HMDB ID | HMDB0125613 |
| Metabolite Identification | |
| DeepMet ID | DMID00026438 |
| Structure | |
| Chemical Formula | C6H12O9S |
| Molecular Mass | 260.0202 |
| SMILES | O=S(=O)(O)OCC1(O)OC(CO)C(O)C1O |
| InChI Key | FYUZAMGTYATOSY-UHFFFAOYSA-N |