Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:38 UTC |
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Update Date | 2025-03-25 00:51:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186817 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H11BrI3NO2 |
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Molecular Mass | 684.7107 |
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SMILES | NCCc1cc(Br)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 |
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InChI Key | FVVBFIQGMOZXJG-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 | bromodiphenyl ethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aryl bromidesaryl iodidesbromobenzenesdiarylethershalophenolshydrocarbon derivativesiodobenzenesmonoalkylamineso-iodophenolsorganobromidesorganoiodidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etheretherbromodiphenyl etherorganohalogen compoundiodobenzeneorganoiodideorganonitrogen compoundorganopnictogen compound2-iodophenolbromobenzenearyl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundorganobromidephenolhydrocarbon derivativeprimary aliphatic aminearyl iodideorganic nitrogen compoundhalobenzenephenoxy compoundaryl bromideorganooxygen compound |
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