Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:47 UTC |
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Update Date | 2025-03-25 00:46:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157508 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12ClIO4 |
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Molecular Mass | 417.9469 |
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SMILES | O=C(O)CCc1cc(I)c(Oc2ccc(O)cc2)cc1Cl |
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InChI Key | IDTCZMAKUXBQSN-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 chloridesaryl iodidescarbonyl compoundscarboxylic acidschlorobenzenesdiarylethershydrocarbon derivativesiodobenzenesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganoiodidesphenol ethersphenoxy compoundsphenylpropanoic acids |
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Substituents | diaryl etherphenol ethercarbonyl groupethercarboxylic acid3-phenylpropanoic-acidorganochloride1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodideorganic oxidearyl chloridechlorobenzenearyl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativearyl iodidehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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