Showing information for DMID00030100
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:29 UTC |
| Update Date | 2024-06-11 03:15:40 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030100 |
| Structure | |
| Chemical Formula | C13H8Cl2O3 |
| Molecular Mass | 281.985 |
| SMILES | O=C(O)c1ccccc1Oc1ccc(Cl)cc1Cl |
| InChI Key | IQJCZFBHCZXULX-UHFFFAOYSA-N |