Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:55 UTC |
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Update Date | 2025-03-25 00:49:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171405 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18N2O4 |
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Molecular Mass | 278.1267 |
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SMILES | CC(=O)NC(CCC(N)=O)C(=O)Cc1ccc(O)cc1 |
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InChI Key | LUDSWJCSADAUCU-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 | gamma amino acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetamidesbenzene and substituted derivativescarboxylic acids and derivativesfatty amideshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylmonocyclic benzene moietycarbonyl groupgamma amino acid or derivativesfatty amide1-hydroxy-2-unsubstituted benzenoidcarboxamide groupketonearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundacetamideorganooxygen compound |
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