Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:57 UTC |
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Update Date | 2025-03-25 00:48:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169169 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H22N2O2 |
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Molecular Mass | 226.1681 |
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SMILES | CCN(C(=O)CNC(C)=O)C1CCCCC1 |
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InChI Key | IUEPWYGHUKQLLU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acid amidesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | carbonyl groupalpha-amino acid amiden-acyl-alpha-amino acidcarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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