Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:09 UTC |
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Update Date | 2025-03-25 00:49:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176569 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H18I4N2O4 |
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Molecular Mass | 833.7445 |
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SMILES | CC(=O)NCC(O)C(N)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 |
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InChI Key | UHFLMCMFMIQPLZ-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 | acetamidesamphetamines and derivativesaryl iodidescarbonyl compoundscarboxylic acids and derivativesdiarylethershalophenolshydrocarbon derivativesiodobenzenesmonoalkylamineso-iodophenolsorganic oxidesorganoiodidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylbutylaminessecondary alcoholssecondary carboxylic acid amides |
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Substituents | diaryl etherphenol ethercarbonyl groupethercarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodideorganic oxidephenylbutylamineorganonitrogen compoundorganopnictogen compoundacetamideamphetamine or derivativesalcohol2-iodophenolcarboxamide grouparyl halidearomatic homomonocyclic compound2-halophenolsecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativeprimary aliphatic aminearyl iodideorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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