Showing information for DMID00008151
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:52 UTC |
| Update Date | 2024-06-11 03:11:13 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008151 |
| Structure | |
| Chemical Formula | C12H16O6S |
| Molecular Mass | 288.0668 |
| SMILES | O=C(CCCC(O)Cc1ccccc1)OS(=O)(=O)O |
| InChI Key | QYSYNSUVPYEXAN-UHFFFAOYSA-N |