| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:21 UTC |
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| Update Date | 2025-03-25 00:48:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170079 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H41NO4 |
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| Molecular Mass | 371.3036 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)NC(C)C(O)C(O)C=O |
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| InChI Key | CILCCFCJPBYUCG-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 | 1,2-diolsalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amidesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound1,2-diol |
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