Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:25 UTC |
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Update Date | 2025-03-21 17:59:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018489 |
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Frequency | 223.7 |
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Structure | |
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Chemical Formula | C11H13NO4 |
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Molecular Mass | 223.0845 |
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SMILES | CC(Oc1ccc(CC(N)=O)cc1)C(=O)O |
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InChI Key | WSAAKVGAIDNNED-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 | 2-phenoxypropionic acids |
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Direct Parent | 2-phenoxypropionic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl etherscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenoxyacetic acid derivativesphenylacetamidesprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidephenol etherphenoxyacetatecarbonyl groupether2-phenoxypropionic acidcarboxylic acidalkyl aryl ethercarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundphenylacetamideorganooxygen compound |
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