Showing information for DMID00004211
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:09 UTC |
| Update Date | 2024-04-11 19:31:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004211 |
| Structure | |
| Chemical Formula | C12H20Cl2O9 |
| Molecular Mass | 378.0484 |
| SMILES | OCC1OC(OC2(CCl)OC(CCl)C(O)C2O)C(O)C(O)C1O |
| InChI Key | UQXZSKHOYOHVIH-UHFFFAOYSA-N |