Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:51 UTC |
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Update Date | 2025-03-21 17:56:24 UTC |
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HMDB ID | HMDB0002100 |
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Metabolite Identification |
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DeepMet ID | DMID00001137 |
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Name | Palmitoylethanolamide |
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Frequency | 5118.0 |
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Structure | |
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Chemical Formula | C18H37NO2 |
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Molecular Mass | 299.2824 |
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SMILES | CCCCCCCCCCCCCCCC(=O)NCCO |
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InChI Key | HXYVTAGFYLMHSO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | n-acylethanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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