Showing information for DMID00005263
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005263 |
| Structure | |
| Chemical Formula | C6H10O6 |
| Molecular Mass | 178.0477 |
| SMILES | O=C(O)C1(O)CC(O)C(O)CO1 |
| InChI Key | SQMDJKFNRLCHMW-UHFFFAOYSA-N |