| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:49 UTC |
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| Update Date | 2025-03-21 18:40:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00131414 |
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| Frequency | 19.3 |
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| Structure | |
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| Chemical Formula | C12H6Br4O2 |
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| Molecular Mass | 497.7101 |
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| SMILES | Oc1c(Br)ccc(Oc2ccc(Br)cc2Br)c1Br |
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| InChI Key | JKSJZAPNQVINPS-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-4-unsubstituted benzenoidsaryl bromidesbromobenzenesdiarylethershalophenolshydrocarbon derivativeso-bromophenolsorganobromidesphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherbromodiphenyl etherbromobenzene1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundorganobromidephenolhydrocarbon derivativehalobenzenephenoxy compoundaryl bromide2-bromophenolorganooxygen compound |
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