Showing information for DMID00028697
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-04-11 19:36:52 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028697 |
| Structure | |
| Chemical Formula | C12H22O12 |
| Molecular Mass | 358.1111 |
| SMILES | OC(O)C1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | XEDQIKZMOHXVPC-UHFFFAOYSA-N |