Showing information for DMID00023538
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:40 UTC |
| Update Date | 2024-06-11 03:14:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023538 |
| Structure | |
| Chemical Formula | C12H22O11 |
| Molecular Mass | 342.1162 |
| SMILES | OCC1OC(O)C(OC2(CO)OC(CO)C(O)C2O)C(O)C1O |
| InChI Key | ZRXQKSMQDQLOCM-UHFFFAOYSA-N |