| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:40 UTC |
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| Update Date | 2025-03-21 18:29:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075719 |
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| Frequency | 39.0 |
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| Structure | |
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| Chemical Formula | C15H13I4NO3 |
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| Molecular Mass | 762.7074 |
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| SMILES | NC(CO)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 |
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| InChI Key | PXPRQPGJPLINGK-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 | amphetamines and derivativesaryl iodidesdiarylethershalophenolshydrocarbon derivativesiodobenzenesmonoalkylamineso-iodophenolsorganoiodidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsprimary alcohols |
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| Substituents | diaryl etherphenol etheretherorganohalogen compoundiodobenzeneorganoiodideorganonitrogen compoundorganopnictogen compoundprimary alcoholamphetamine or derivativesalcohol2-iodophenolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativeprimary aliphatic aminearyl iodideorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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