Showing information for DMID00007787
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:36:43 UTC |
| Update Date | 2024-06-11 03:11:08 UTC |
| HMDB ID | HMDB0124986 |
| Metabolite Identification | |
| DeepMet ID | DMID00007787 |
| Structure | |
| Chemical Formula | C8H10O5S |
| Molecular Mass | 218.0249 |
| SMILES | CCc1ccc(O)c(OS(=O)(=O)O)c1 |
| InChI Key | KHZCNGJFSKSSIJ-UHFFFAOYSA-N |