Showing information for DMID00004779
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:24 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004779 |
| Structure | |
| Chemical Formula | C8H10O6S |
| Molecular Mass | 234.0198 |
| SMILES | COc1cccc(OC)c1OS(=O)(=O)O |
| InChI Key | UDIAPBFEZFMUCP-UHFFFAOYSA-N |