Showing information for DMID00026143
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:47 UTC |
| Update Date | 2024-06-11 03:14:51 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026143 |
| Structure | |
| Chemical Formula | C6H11NO8S |
| Molecular Mass | 257.0205 |
| SMILES | NC(CCC(=O)OCOS(=O)(=O)O)C(=O)O |
| InChI Key | FROZLWKRASEFGV-UHFFFAOYSA-N |