Showing information for DMID00004298
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:11 UTC |
| Update Date | 2024-06-11 03:10:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004298 |
| Structure | |
| Chemical Formula | C24H42O21 |
| Molecular Mass | 666.2219 |
| SMILES | OCC1OC(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | HQVOAGKGTFHWHX-UHFFFAOYSA-N |