Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:38:03 UTC |
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Update Date | 2025-03-21 17:57:54 UTC |
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HMDB ID | HMDB0246014 |
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Metabolite Identification |
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DeepMet ID | DMID00010960 |
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Name | 3,3',5-Triiodothyronamine |
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Frequency | 425.6 |
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Structure | |
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Chemical Formula | C14H12I3NO2 |
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Molecular Mass | 606.8002 |
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SMILES | NCCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1 |
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InChI Key | KIXGKGGCXPSNDX-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 | 1-hydroxy-2-unsubstituted benzenoidsaryl iodidesdiarylethershalophenolshydrocarbon derivativesiodobenzenesmonoalkylamineso-iodophenolsorganoiodidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etherether1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundiodobenzeneorganoiodideorganonitrogen compoundorganopnictogen compound2-iodophenolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativeprimary aliphatic aminearyl iodideorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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