Showing information for DMID00029871
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:23 UTC |
| Update Date | 2024-06-11 03:15:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029871 |
| Structure | |
| Chemical Formula | C9H10O6S |
| Molecular Mass | 246.0198 |
| SMILES | O=C(CC(O)c1cccc(O)c1)OS(=O)O |
| InChI Key | YBOJOFUHVXMLER-UHFFFAOYSA-N |