Dataset
![molecular Image]()
Malathion
Chemical Info
| InChI | InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3 |
|---|---|
| SMILES | CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC |
| InChI Key | JXSJBGJIGXNWCI-UHFFFAOYSA-N |
| Molecular Formula | C10H19O6PS2 |
| Exact Mass | 330.036 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00389104 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2025-02-09T10:07:30.072397 |
| MetadataModified | 2025-02-09T10:07:30.244323 |
| MetadataPublished | 2024-06-14 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1200468 | ChEMBL |
| DB00772 | DrugBank |
| C07497 | KEGG Ligand |
| 1626 | DrugCentral |
| DTXSID4020791 | EPA CompTox Dashboard |
| U5N7SU872W | FDA SRS |
| MALATHION | clinicaltrials |
| OVIDE | clinicaltrials |
| MALATHION | rxnorm |
| MALATHION | DailyMed |
| OVIDE | rxnorm |
| 85372 | BindingDB |
| J381F | Nikkaji |
| 141474 | ChEBI |
| 20209207 | NMRShiftDB |
| 4004 | PubChem |
| SCHEMBL27358 | SureChEMBL |
| 1888 | Brenda |
| 147039 | Brenda |
| PA164748092 | PharmGKB |
| malathion | DailyMed |
| HMDB0014910 | Human Metabolome Database |
| PD001937 | ProbesDrugs |
| Malathion | Atlas |
| 14895285 | PubChem: Thomson Pharma |
| 11096-67-6 | ACToR |
| 121-75-5 | ACToR |
| 500877 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |