Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:50 UTC |
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Update Date | 2025-03-25 00:48:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02168911 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H23NO3 |
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Molecular Mass | 229.1678 |
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SMILES | CC(C)CC(=O)NC(CC(C)C)C(O)C=O |
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InChI Key | PULBYXAQWOKCDX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha-hydroxyaldehydescarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupmonosaccharidealdehydecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amidesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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