| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:03 UTC |
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| Update Date | 2025-03-25 00:57:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222278 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H4I2O2 |
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| Molecular Mass | 361.8301 |
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| SMILES | Oc1cc(I)cc(O)c1I |
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| InChI Key | IKWSGYBZSGGXGM-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 | phenols |
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| Subclass | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl iodideshalophenolshydrocarbon derivativesiodobenzenesm-iodophenolso-iodophenolsorganoiodidesorganooxygen compounds |
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| Substituents | 3-halophenolmonocyclic benzene moiety2-iodophenol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundiodobenzeneorganoiodideresorcinolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundhydrocarbon derivativearyl iodidehalobenzene3-iodophenolorganooxygen compound |
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