Showing information for DMID00029858
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:23 UTC |
| Update Date | 2024-06-11 03:15:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029858 |
| Structure | |
| Chemical Formula | C12H13FO7 |
| Molecular Mass | 288.0645 |
| SMILES | O=C(O)C1OC(Oc2ccc(F)cc2)C(O)C(O)C1O |
| InChI Key | OCXWWSGTHKMASL-UHFFFAOYSA-N |