Showing information for DMID00005779
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:50 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005779 |
| Structure | |
| Chemical Formula | C12H8Cl2O2 |
| Molecular Mass | 253.9901 |
| SMILES | Oc1ccccc1Oc1ccc(Cl)cc1Cl |
| InChI Key | LAFVACJBZDPFMO-UHFFFAOYSA-N |