| 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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