| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:18 UTC |
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| Update Date | 2025-03-25 00:45:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149480 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H43NO3 |
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| Molecular Mass | 441.3243 |
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| SMILES | O=CCCCCC=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)NCCO |
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| InChI Key | XEXYGLZCOZNMII-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 polyolsalkanolaminesalpha-hydrogen aldehydescarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidealdehydecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundalpha-hydrogen aldehydeorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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