Showing information for DMID00005785
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-04-11 19:32:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005785 |
| Structure | |
| Chemical Formula | C7H12O7 |
| Molecular Mass | 208.0583 |
| SMILES | COC(=O)C1OC(O)C(O)C(O)C1O |
| InChI Key | DICCNWCUKCYGNF-UHFFFAOYSA-N |