Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:42 UTC |
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Update Date | 2025-03-21 17:56:42 UTC |
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HMDB ID | HMDB0032570 |
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Metabolite Identification |
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DeepMet ID | DMID00003123 |
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Name | 4'-Methoxyacetophenone |
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Frequency | 1889.9 |
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Structure | |
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Chemical Formula | C9H10O2 |
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Molecular Mass | 150.0681 |
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SMILES | COc1ccc(C(C)=O)cc1 |
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InChI Key | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alkyl-phenylketones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetophenonesalkyl aryl ethersanisolesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoylalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxideanisoleacetophenonehydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketone |
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