Showing information for DMID00027857
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:31 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027857 |
| Structure | |
| Chemical Formula | C10H18O10 |
| Molecular Mass | 298.09 |
| SMILES | O=C(O)C1OC(OC(CO)C(O)CO)C(O)C(O)C1O |
| InChI Key | ZBFLXVCUIVKOLT-UHFFFAOYSA-N |