Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:48 UTC |
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Update Date | 2025-03-21 18:39:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124176 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C11H23NO3 |
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Molecular Mass | 217.1678 |
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SMILES | CC(O)CCCCCCC(=O)NCCO |
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InChI Key | PHCMRAGCQUREEM-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 | alkanolaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupn-acylethanolaminecarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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