Showing information for DMID00028669
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028669 |
| Structure | |
| Chemical Formula | C11H14O8S |
| Molecular Mass | 306.0409 |
| SMILES | O=C(CCC(O)Cc1cc(O)ccc1O)OS(=O)(=O)O |
| InChI Key | JFVLLSJBWZSNBZ-UHFFFAOYSA-N |