| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:25 UTC |
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| Update Date | 2025-03-25 00:50:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179462 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H7BrI2O2 |
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| Molecular Mass | 515.7719 |
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| SMILES | Oc1ccc(Oc2c(I)ccc(I)c2Br)cc1 |
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| InChI Key | GAVHMJZCXRYBDB-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 | bromodiphenyl ethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl bromidesaryl iodidesbromobenzenesdiarylethershydrocarbon derivativesiodobenzenesorganobromidesorganoiodidesphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherbromodiphenyl ether1-hydroxy-2-unsubstituted benzenoidbromobenzeneorganohalogen compoundiodobenzeneorganoiodidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundorganobromidephenolhydrocarbon derivativearyl iodidehalobenzenephenoxy compoundaryl bromideorganooxygen compound |
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