| 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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