| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:35:15 UTC |
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| Update Date | 2025-03-24 13:58:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00711086 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C12H5I5O9S2 |
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| Molecular Mass | 991.4599 |
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| SMILES | O=S(=O)(O)Oc1c(I)cc(Oc2cc(I)c(OS(=O)(=O)O)c(I)c2I)cc1I |
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| InChI Key | CJXMNAWLJBXMHG-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 iodidesdiarylethershydrocarbon derivativesiodobenzenesorganic oxidesorganoiodidesphenol ethersphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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| Substituents | diaryl etherphenol ethersulfuric acid monoesteretherorganohalogen compoundiodobenzeneorganoiodidephenylsulfateorganic oxidearylsulfateorganic sulfuric acid or derivativesaryl halidearomatic homomonocyclic compoundorganic oxygen compoundsulfate-esterhydrocarbon derivativearyl iodidehalobenzenephenoxy compoundsulfuric acid esterdiphenyletherorganooxygen compound |
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