Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:33 UTC |
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Update Date | 2025-03-21 18:02:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037484 |
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Frequency | 93.9 |
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Structure | |
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Chemical Formula | C8H16N2O3 |
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Molecular Mass | 188.1161 |
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SMILES | NCCCCNC(=O)CCC(=O)O |
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InChI Key | POVGBHBZEFNYOV-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 acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesstraight chain fatty acids |
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Substituents | aliphatic acyclic compoundcarbonyl groupstraight chain fatty acidcarboxylic acidfatty acidcarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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