Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:20 UTC |
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Update Date | 2025-03-21 18:39:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127837 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C12H6Cl2I2O5S |
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Molecular Mass | 585.7402 |
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SMILES | O=S(=O)(O)Oc1c(I)cc(Oc2ccc(Cl)cc2Cl)cc1I |
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InChI Key | AGDRCCSZUMLVKL-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 chloridesaryl iodidesdiarylethersdichlorobenzeneshydrocarbon derivativesiodobenzenesorganic oxidesorganochloridesorganoiodidesphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | diaryl etherphenol ethersulfuric acid monoesteretherorganochlorideorganohalogen compoundiodobenzeneorganoiodide1,3-dichlorobenzenephenylsulfateorganic oxidearylsulfatearyl chloridechlorobenzeneorganic sulfuric acid or derivativesaryl halidearomatic homomonocyclic compoundorganic oxygen compoundsulfate-esterhydrocarbon derivativearyl iodidehalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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