Molecule
1,1-DICHLORO-2,2-BIS(PARA-CHLOROPHENYL)ETHENE; EI-B; MS
1,1-DICHLORO-2,2-BIS(PARA-CHLOROPHENYL)ETYLENE; EI-B; MS
4.4-DDE; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+
4.4-DDE; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M]+
4.4-DDE; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M]+
p,p'-DDE; GC-EI-Q; MS; Positive
1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol57908 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL363207 | ChEMBL |
| C04596 | KEGG Ligand |
| 16598 | ChEBI |
| J2.817G | Nikkaji |
| HMDB0304759 | Human Metabolome Database |
| DCLPEY | CCDC |
| 50410512 | BindingDB |
| HY-B1986 | MedChemExpress |
| 6WS | PDBe |
| DTXSID9020374 | EPA CompTox Dashboard |
| J1.358.644F | Nikkaji |
| ZINC000001530006 | ZINC |
| CB9776968 | ChemicalBook |
| 3035 | PubChem |
| PD015509 | ProbesDrugs |
| 80004469 | NMRShiftDB |
| 4M7FS82U08 | FDA SRS |
| 14919244 | PubChem: Thomson Pharma |
| 12002-54-9 | ACToR |
| 72-55-9 | ACToR |
| 68679-99-2 | ACToR |
| SCHEMBL177472 | SureChEMBL |
| 479705 | eMolecules |
| 16598 | Rhea |
| 45003 | Brenda |
| 157564 | Brenda |
| MTBLC16598 | Metabolights |
| The data in this table is sourced from UniChem at EBI. | |