Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:42:42 UTC |
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Update Date | 2025-03-21 17:59:29 UTC |
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HMDB ID | HMDB0258867 |
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Metabolite Identification |
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DeepMet ID | DMID00021360 |
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Name | Tetrac |
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Frequency | 187.5 |
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Structure | |
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Chemical Formula | C14H8I4O4 |
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Molecular Mass | 747.6602 |
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SMILES | O=C(O)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 |
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InChI Key | PPJYSSNKSXAVDB-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 iodidescarbonyl compoundscarboxylic acidsdiarylethershalophenolshydrocarbon derivativesiodobenzenesmonocarboxylic acids and derivativeso-iodophenolsorganic oxidesorganoiodidesphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol ethercarbonyl groupethercarboxylic acidcarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodideorganic oxide2-iodophenolaryl halidearomatic homomonocyclic compound2-halophenolmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativearyl iodidehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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