Showing information for DMID00005850
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:52 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005850 |
| Structure | |
| Chemical Formula | C13H16O8 |
| Molecular Mass | 300.0845 |
| SMILES | COc1ccc(OC2OC(C(=O)O)C(O)C(O)C2O)cc1 |
| InChI Key | OPHAIPSAIQWLKD-UHFFFAOYSA-N |