Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:33 UTC |
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Update Date | 2025-03-21 18:02:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037498 |
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Frequency | 93.9 |
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Structure | |
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Chemical Formula | C12H8I2O6S |
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Molecular Mass | 533.8131 |
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SMILES | O=S(=O)(O)Oc1c(I)cc(Oc2ccc(O)cc2)cc1I |
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InChI Key | RAVXXLLHBGYYDL-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 iodidesdiarylethershydrocarbon derivativesiodobenzenesorganic oxidesorganoiodidesphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | diaryl etherphenol ethersulfuric acid monoesterether1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundiodobenzeneorganoiodidephenylsulfateorganic oxidearylsulfateorganic sulfuric acid or derivativesaryl halidearomatic homomonocyclic compoundorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativearyl iodidehalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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