Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:48 UTC |
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Update Date | 2025-03-25 00:50:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180355 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H43N2O2+ |
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Molecular Mass | 379.3319 |
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SMILES | C[N+](C)(C)CCCCCCC=CCC=CCC=CCCCC(=O)NCCO |
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InChI Key | LUKKUAZRCKIGPJ-UHFFFAOYSA-O |
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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 cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltfatty amidecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltorganooxygen compound |
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