Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:53 UTC |
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Update Date | 2025-03-21 17:57:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010569 |
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Frequency | 444.4 |
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Structure | |
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Chemical Formula | C13H16N2O4 |
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Molecular Mass | 264.111 |
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SMILES | NC(CCC(=O)NC(=O)Cc1ccccc1)C(=O)O |
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InChI Key | ATRXQWWVHZGSTB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | glutamine and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdicarboximideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylacetamides |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidglutamine or derivativesn-acyl-aminecarboxylic acid imidearomatic homomonocyclic compoundcarboxylic acid imide, n-unsubstitutedorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic aminedicarboximideorganic nitrogen compoundphenylacetamideorganooxygen compound |
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