Showing information for DMID00029047
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:01 UTC |
| Update Date | 2024-04-11 19:36:56 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029047 |
| Structure | |
| Chemical Formula | C12H2Cl12 |
| Molecular Mass | 565.6419 |
| SMILES | ClC1=C(Cl)C2(Cl)C3C(C1(Cl)C2(Cl)Cl)C1(Cl)C(Cl)=C(Cl)C3(Cl)C1(Cl)Cl |
| InChI Key | PCYMMCNQTSMGKM-UHFFFAOYSA-N |