| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:02 UTC |
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| Update Date | 2025-03-21 18:02:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00036208 |
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| Frequency | 97.9 |
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| Structure | |
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| Chemical Formula | C12H8Cl2O3 |
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| Molecular Mass | 269.985 |
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| SMILES | Oc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1 |
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| InChI Key | FYBKOOFLWSGZHB-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 chloridesdiarylethersdichlorobenzeneshydrocarbon derivativesorganochloridesphenol ethersphenoxy compoundsresorcinols |
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| Substituents | aryl chloridechlorobenzenediaryl etherphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundresorcinolaryl halide1,3-dichlorobenzenearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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