| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:38 UTC |
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| Update Date | 2025-03-25 00:59:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234780 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H7Cl3O3S |
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| Molecular Mass | 335.9181 |
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| SMILES | O=S(O)c1ccc(Oc2ccc(Cl)cc2Cl)cc1Cl |
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| InChI Key | NWGPGSKZDXWPGL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridesdiarylethersdichlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganosulfur compoundsphenol ethersphenoxy compoundssulfinic acids |
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| Substituents | aryl chloridechlorobenzenediaryl etherphenol etheretherorganochloridesulfinic acid derivativeorganosulfur compoundorganohalogen compoundsulfinic acidaryl halide1,3-dichlorobenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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