Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:39:10 UTC |
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Update Date | 2025-03-25 01:08:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02290741 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H12I6O5 |
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Molecular Mass | 1105.4953 |
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SMILES | O=C(O)CCc1cc(I)c(Oc2cc(I)c(Oc3cc(I)c(O)c(I)c3)c(I)c2)c(I)c1 |
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InChI Key | UPNNDGMMMPEWFU-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 compoundsphenylpropanoic acids |
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Substituents | diaryl etherphenol ethercarbonyl groupethercarboxylic acid3-phenylpropanoic-acidcarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodideorganic oxide2-iodophenolaryl halidearomatic homomonocyclic compound2-halophenolmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativearyl iodidehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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