Showing information for DMID00003540
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:52 UTC |
| Update Date | 2024-06-11 03:10:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00003540 |
| Structure | |
| Chemical Formula | C10H12O8S |
| Molecular Mass | 292.0253 |
| SMILES | O=C(CC(O)Cc1ccc(O)c(O)c1)OS(=O)(=O)O |
| InChI Key | CELVSMQAUOKNND-UHFFFAOYSA-N |