Showing information for DMID00006810
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:36:18 UTC |
| Update Date | 2024-06-11 03:10:56 UTC |
| HMDB ID | HMDB0003213 |
| Metabolite Identification | |
| DeepMet ID | DMID00006810 |
| Structure | |
| Chemical Formula | C18H32O16 |
| Molecular Mass | 504.169 |
| SMILES | OCC1OC(OCC2OC(OC3(CO)OC(CO)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | MUPFEKGTMRGPLJ-UHFFFAOYSA-N |