Showing information for DMID00028332
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:43 UTC |
| Update Date | 2024-06-11 03:15:18 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028332 |
| Structure | |
| Chemical Formula | C5H4O6S |
| Molecular Mass | 191.9729 |
| SMILES | O=C(OS(=O)(=O)O)c1ccco1 |
| InChI Key | QNAMNCLGYGZNSS-UHFFFAOYSA-N |