Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:10 UTC |
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Update Date | 2025-03-21 18:36:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108329 |
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Frequency | 24.8 |
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Structure | |
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Chemical Formula | C12H6I4O6S |
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Molecular Mass | 785.6064 |
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SMILES | O=S(=O)(O)Oc1c(I)cc(Oc2cc(I)c(O)cc2I)cc1I |
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InChI Key | OFLQUIVAWUZYRC-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 iodidesdiarylethershalophenolshydrocarbon derivativesiodobenzenesm-iodophenolso-iodophenolsorganic oxidesorganoiodidesphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | diaryl etherphenol ethersulfuric acid monoesterether1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundiodobenzeneorganoiodidephenylsulfateorganic oxidearylsulfate3-halophenolorganic sulfuric acid or derivatives2-iodophenolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativearyl iodidehalobenzenephenoxy compoundsulfuric acid ester3-iodophenoldiphenyletherorganooxygen compound |
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