Showing information for DMID00027598
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:24 UTC |
| Update Date | 2024-04-11 19:36:38 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027598 |
| Structure | |
| Chemical Formula | C12H22O9 |
| Molecular Mass | 310.1264 |
| SMILES | CC1OC(OC2C(CO)OC(CO)C2O)C(O)C(O)C1O |
| InChI Key | ZGENPXZSVVGXHW-UHFFFAOYSA-N |