Showing information for DMID00005871
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:53 UTC |
| Update Date | 2024-06-11 03:10:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005871 |
| Structure | |
| Chemical Formula | C10H2F16O4 |
| Molecular Mass | 489.9698 |
| SMILES | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)O |
| InChI Key | YPCSMEGZIYWAAZ-UHFFFAOYSA-N |