Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:45 UTC |
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Update Date | 2025-03-25 00:51:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187061 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H13ClO3 |
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Molecular Mass | 288.0553 |
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SMILES | CC(C(=O)O)c1ccc(Cl)c(C(=O)c2ccccc2)c1 |
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InChI Key | URSYYZNMWCWNSE-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 | benzophenones |
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Direct Parent | benzophenones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aryl chloridesaryl ketonesaryl-phenylketonesbenzoyl derivativescarboxylic acidschlorobenzenesdiphenylmethaneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesphenylpropanoic acidsvinylogous halides |
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Substituents | diphenylmethanecarbonyl groupcarboxylic acidorganochloridebenzoylcarboxylic acid derivativeorganohalogen compoundbenzophenoneketoneorganic oxide2-phenylpropanoic-acidaryl chloridechlorobenzenearyl-phenylketonevinylogous halidearyl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compoundaryl ketone |
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