Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:38:29 UTC |
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Update Date | 2025-03-21 17:58:04 UTC |
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HMDB ID | HMDB0256275 |
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Metabolite Identification |
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DeepMet ID | DMID00011966 |
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Name | Pentanamide |
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Frequency | 393.9 |
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Structure | |
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Chemical Formula | C5H11NO |
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Molecular Mass | 101.0841 |
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SMILES | CCCCC(N)=O |
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InChI Key | IPWFJLQDVFKJDU-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 | fatty amides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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