Showing information for DMID00023453
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:38 UTC |
| Update Date | 2024-04-11 19:35:48 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023453 |
| Structure | |
| Chemical Formula | C13H24O11 |
| Molecular Mass | 356.1319 |
| SMILES | OCC1OC(OC2C(O)C(CO)OC(CO)C2O)C(O)C(O)C1O |
| InChI Key | FOOVCXUNZGKSAZ-UHFFFAOYSA-N |