Showing information for DMID00001658
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:05 UTC |
| Update Date | 2024-06-11 03:09:50 UTC |
| HMDB ID | HMDB0128102 |
| Metabolite Identification | |
| DeepMet ID | DMID00001658 |
| Structure | |
| Chemical Formula | C27H28O17 |
| Molecular Mass | 624.1326 |
| SMILES | O=C1CC(c2ccc(O)cc2)Oc2cc(OC3OC(C(=O)O)C(O)C(O)C3O)cc(OC3OC(C(=O)O)C(O)C(O)C3O)c21 |
| InChI Key | DIYPMOKNXMETOU-UHFFFAOYSA-N |