Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:37 UTC |
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Update Date | 2025-03-21 17:59:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018907 |
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Frequency | 217.9 |
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Structure | |
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Chemical Formula | C10H11NO4 |
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Molecular Mass | 209.0688 |
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SMILES | CC(=O)Nc1ccc(OCC(=O)O)cc1 |
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InChI Key | LYJCGBYEVXKOST-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 | phenoxyacetic acid derivatives |
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Direct Parent | phenoxyacetic acid derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesacetanilidesalkyl aryl etherscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundssecondary carboxylic acid amides |
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Substituents | phenol etherphenoxyacetatecarbonyl groupethercarboxylic acidn-acetylarylaminen-arylamidealkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamideacetanilidecarboxamide grouparomatic homomonocyclic compoundanilidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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