Showing information for DMID00023588
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:42 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023588 |
| Structure | |
| Chemical Formula | C21H22O11 |
| Molecular Mass | 450.1162 |
| SMILES | COc1ccc(C2COc3ccc(OC4OC(C(=O)O)C(O)C(O)C4O)cc3O2)cc1O |
| InChI Key | ISTZYRIYFZEBIG-UHFFFAOYSA-N |