Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:30 UTC |
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Update Date | 2025-03-25 00:51:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184165 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H14N2O3 |
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Molecular Mass | 186.1004 |
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SMILES | NC(CC(=O)NC1CCC1)C(=O)O |
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InChI Key | UQWJEYMEVWRTBD-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 | asparagine and derivatives |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidscarbocyclic fatty acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylcarbocyclic fatty acidcarbonyl groupcarboxylic acidfatty amidefatty acidcarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineasparagine or derivativesorganic nitrogen compoundorganooxygen compound |
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