Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:50 UTC |
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Update Date | 2025-03-21 18:37:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114796 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C12H7Cl3O6S |
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Molecular Mass | 383.9029 |
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SMILES | O=S(=O)(O)Oc1c(Oc2ccc(Cl)cc2Cl)ccc(Cl)c1O |
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InChI Key | UCGDSPOMFQTOKZ-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-4-unsubstituted benzenoidsaryl chloridesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativeso-chlorophenolsorganic oxidesorganochloridesphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | diaryl etherphenol ethersulfuric acid monoesteretherorganochlorideorganohalogen compound1,3-dichlorobenzenephenylsulfateorganic oxidearylsulfatearyl chloride2-chlorophenolchlorobenzeneorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoidaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativehalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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