Showing information for DMID00028465
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:46 UTC |
| Update Date | 2024-04-11 19:36:49 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028465 |
| Structure | |
| Chemical Formula | C19H34O16 |
| Molecular Mass | 518.1847 |
| SMILES | OCC1OC(OCC2C(O)C(O)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O |
| InChI Key | BAYDKEDVXGJGQL-UHFFFAOYSA-N |