Showing information for DMID00026483
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:55 UTC |
| Update Date | 2024-06-11 03:14:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026483 |
| Structure | |
| Chemical Formula | C4H8O8S |
| Molecular Mass | 215.994 |
| SMILES | O=C(O)C(O)C(CO)OS(=O)(=O)O |
| InChI Key | XGDCOMWYNKGGOA-UHFFFAOYSA-N |