Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:27 UTC |
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Update Date | 2025-03-21 18:36:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00109002 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C18H10Cl4O3 |
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Molecular Mass | 413.9384 |
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SMILES | Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Oc1ccc(Cl)cc1Cl |
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InChI Key | XOOZZSVVKGDOGK-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl chloridesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsorganochloridesphenol ethersphenoxy compounds |
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Substituents | aryl chloridechlorobenzenediaryl ether3-halophenol3-chlorophenolphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaryl halide1,3-dichlorobenzenearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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