Showing information for DMID00008258
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:55 UTC |
| Update Date | 2024-06-11 03:11:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008258 |
| Structure | |
| Chemical Formula | C9H10O6S |
| Molecular Mass | 246.0198 |
| SMILES | O=C(CCc1cccc(O)c1)OS(=O)(=O)O |
| InChI Key | OTPWNARGNHIXBI-UHFFFAOYSA-N |