Showing information for DMID00028770
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028770 |
| Structure | |
| Chemical Formula | C6H10O8S |
| Molecular Mass | 242.0096 |
| SMILES | O=C(O)CCC(O)CC(=O)OS(=O)(=O)O |
| InChI Key | AGNVHANINULYEZ-UHFFFAOYSA-N |