| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:02:51 UTC |
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| Update Date | 2025-03-24 20:08:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01354010 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C7H13NO2 |
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| Molecular Mass | 143.0946 |
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| SMILES | CN(C)C(=O)CCCC=O |
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| InChI Key | KJIHPJGWDQZKCP-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 | alpha-hydrogen aldehydescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupaldehydecarboxamide groupcarboxylic acid derivativen-acyl-amineorganic oxideorganic oxygen compoundalpha-hydrogen aldehydetertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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