Showing information for DMID00005630
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:46 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005630 |
| Structure | |
| Chemical Formula | C9H10O8S |
| Molecular Mass | 278.0096 |
| SMILES | O=C(CC(O)c1cc(O)cc(O)c1)OS(=O)(=O)O |
| InChI Key | OECNXNVDURVQLP-UHFFFAOYSA-N |