Showing information for DMID00004641
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:20 UTC |
| Update Date | 2024-06-11 03:10:28 UTC |
| HMDB ID | HMDB0033740 |
| Metabolite Identification | |
| DeepMet ID | DMID00004641 |
| Structure | |
| Chemical Formula | C27H32O14 |
| Molecular Mass | 580.1792 |
| SMILES | CC1OC(OCC2OC(Oc3cc(O)c4c(c3)OC(c3ccc(O)cc3)CC4=O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI Key | HXTFHSYLYXVTHC-UHFFFAOYSA-N |