Showing information for DMID00005379
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:40 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005379 |
| Structure | |
| Chemical Formula | C9H10O8S |
| Molecular Mass | 278.0096 |
| SMILES | O=C(O)CCc1cc(O)c(O)c(OS(=O)(=O)O)c1 |
| InChI Key | BIHZIERJUXYMPB-UHFFFAOYSA-N |