Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:17 UTC |
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Update Date | 2025-03-25 00:49:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176891 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H10Cl2O4 |
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Molecular Mass | 311.9956 |
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SMILES | O=C(O)Cc1cc(Cl)ccc1Oc1ccc(O)c(Cl)c1 |
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InChI Key | SPXKEFRJXHIDMW-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 chloridescarbonyl compoundscarboxylic acidschlorobenzenesdiarylethershalophenolshydrocarbon derivativesmonocarboxylic acids and derivativeso-chlorophenolsorganic oxidesorganochloridesphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol ethercarbonyl groupethercarboxylic acidorganochloride1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganohalogen compoundorganic oxidearyl chloride2-chlorophenolchlorobenzenearyl halidearomatic homomonocyclic compound2-halophenolmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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