Showing information for DMID00008256
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | HMDB0128084 |
| Metabolite Identification | |
| DeepMet ID | DMID00008256 |
| Structure | |
| Chemical Formula | C15H12O8S |
| Molecular Mass | 352.0253 |
| SMILES | O=C1CC(c2ccc(OS(=O)(=O)O)cc2)Oc2cc(O)cc(O)c21 |
| InChI Key | LQAWJBRSYCPTLK-UHFFFAOYSA-N |