Showing information for DMID00028011
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:34 UTC |
| Update Date | 2024-04-11 19:36:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028011 |
| Structure | |
| Chemical Formula | C12H22O10 |
| Molecular Mass | 326.1213 |
| SMILES | CC1OC(OC2C(O)C(CO)OC2(O)CO)C(O)C(O)C1O |
| InChI Key | JQJYRJWGGGTFOB-UHFFFAOYSA-N |