Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:58 UTC |
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Update Date | 2025-03-25 00:50:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182978 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H6Cl4O6S |
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Molecular Mass | 417.8639 |
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SMILES | O=S(=O)(O)Oc1cc(Cl)ccc1Oc1c(Cl)cc(O)c(Cl)c1Cl |
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InChI Key | SKDGDNJZLZPQRX-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 benzenoidsaryl chlorideschlorobenzenesdiarylethershalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganic oxidesorganochloridesphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | diaryl etherphenol ethersulfuric acid monoesteretherorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundphenylsulfateorganic oxidearylsulfatearyl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolorganic sulfuric acid or derivativesaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativehalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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