Showing information for DMID00025778
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:37 UTC |
| Update Date | 2024-06-11 03:14:47 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025778 |
| Structure | |
| Chemical Formula | C24H42O21 |
| Molecular Mass | 666.2219 |
| SMILES | OCC1OC(OCC2OC(OC3C(CO)OC(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | IIRXFUSCWBNWJV-UHFFFAOYSA-N |