Showing information for DMID00026787
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:03 UTC |
| Update Date | 2024-06-11 03:14:59 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026787 |
| Structure | |
| Chemical Formula | C27H28O17 |
| Molecular Mass | 624.1326 |
| SMILES | O=C(O)C1OC(OCC2OC(Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | KXWMEAGWMXIHPM-UHFFFAOYSA-N |