Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:28 UTC |
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Update Date | 2025-03-25 00:50:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179587 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13NO3 |
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Molecular Mass | 195.0895 |
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SMILES | COc1ccc(CO)cc1NC(C)=O |
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InChI Key | APRPMRXOQYIMJJ-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 ethersanisolesaromatic alcoholsbenzyl alcoholscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmethoxybenzenesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amides |
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Substituents | aromatic alcoholphenol ethercarbonyl groupethern-acetylarylaminen-arylamidealkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidealcoholacetanilidebenzyl alcoholcarboxamide groupmethoxybenzenearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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