Showing information for DMID00028710
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:53 UTC |
| Update Date | 2024-04-11 19:36:52 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028710 |
| Structure | |
| Chemical Formula | C12H22O11 |
| Molecular Mass | 342.1162 |
| SMILES | OC1OC(COC2C(O)C(O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | YFPUAGXAFQVDMJ-UHFFFAOYSA-N |