Showing information for DMID00028143
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:38 UTC |
| Update Date | 2024-04-11 19:36:45 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028143 |
| Structure | |
| Chemical Formula | C8H16O6 |
| Molecular Mass | 208.0947 |
| SMILES | COC1C(O)C(O)C(O)C(O)C1OC |
| InChI Key | HREVPIABJKTEDU-UHFFFAOYSA-N |