| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:51:39 UTC |
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| Update Date | 2025-03-21 18:03:09 UTC |
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| HMDB ID | HMDB0256387 |
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| Metabolite Identification |
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| DeepMet ID | DMID00042483 |
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| Name | Phenacetin |
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| Frequency | 80.4 |
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| Structure | |
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| Chemical Formula | C10H13NO2 |
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| Molecular Mass | 179.0946 |
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| SMILES | CCOc1ccc(NC(C)=O)cc1 |
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| InChI Key | CPJSUEIXXCENMM-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 | anilides |
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| Direct Parent | acetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesalkyl aryl etherscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundssecondary carboxylic acid amides |
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| Substituents | phenol ethercarbonyl groupethern-acetylarylamineacetaniliden-arylamidealkyl aryl ethercarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundacetamideorganooxygen compound |
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