Showing information for DMID00004532
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:17 UTC |
| Update Date | 2024-06-11 03:10:27 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004532 |
| Structure | |
| Chemical Formula | C12H16O8S |
| Molecular Mass | 320.0566 |
| SMILES | O=C(CCC(O)Cc1cccc(O)c1)OCOS(=O)(=O)O |
| InChI Key | LBBXNNLHLATBSP-UHFFFAOYSA-N |