Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:19 UTC |
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Update Date | 2025-03-21 18:38:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123084 |
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Frequency | 21.0 |
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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(C)C(C)(C)C(O)C(=O)NCCCO |
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InChI Key | ZCNNYEUJCZHXTC-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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