| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:53:36 UTC |
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| Update Date | 2025-03-25 01:37:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02463840 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H14I4N2O9S |
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| Molecular Mass | 929.6599 |
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| SMILES | NC(Cc1cc(I)c(Oc2cc(I)c(OS(=O)(=O)O)c(I)c2)c(I)c1)C(O)=NC(O)C(=O)O |
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| InChI Key | MTNZQIDXJRGAST-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 | alkanolaminesalpha amino acidsalpha hydroxy acids and derivativesamphetamines and derivativesaryl iodidescarbonyl compoundscarboximidic acidscarboxylic acidsdiarylethershydrocarbon derivativesiodobenzenesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganoiodidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylsulfatespropargyl-type 1,3-dipolar organic compoundssulfuric acid monoesters |
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| Substituents | diaryl etherphenol ethercarboximidic acidsulfuric acid monoestercarbonyl groupethercarboxylic acidalpha-hydroxy acidalpha-amino acid or derivativescarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodidepropargyl-type 1,3-dipolar organic compoundphenylsulfateorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundarylsulfateamphetamine or derivativesalkanolamineorganic sulfuric acid or derivativesorganic 1,3-dipolar compoundhydroxy acidaryl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundsulfate-esterhydrocarbon derivativeprimary aliphatic aminearyl iodideorganic nitrogen compoundhalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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