Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:22 UTC |
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Update Date | 2025-03-25 00:45:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149632 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C26H49N2O2+ |
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Molecular Mass | 421.3789 |
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SMILES | C[N+](C)(C)CCCNC(=O)CCCCCCC=CCC=CCC=CCCCCCO |
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InChI Key | XYDTZWZFSFNLET-UHFFFAOYSA-O |
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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 | alcohols and polyolsaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltcarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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