Showing information for DMID00025613
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:33 UTC |
| Update Date | 2024-06-11 03:14:45 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025613 |
| Structure | |
| Chemical Formula | C21H22O12 |
| Molecular Mass | 466.1111 |
| SMILES | COc1cc(C2COc3cc(OC4OC(C(=O)O)C(O)C(O)C4O)cc(O)c3O2)ccc1O |
| InChI Key | FNFXWZMPXDQATG-UHFFFAOYSA-N |