Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:07 UTC |
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Update Date | 2025-03-21 18:36:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110621 |
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Frequency | 24.1 |
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Structure | |
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Chemical Formula | C10H17N3O5 |
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Molecular Mass | 259.1168 |
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SMILES | NC(CCN1CCC1C(=O)O)C(=O)NCC(=O)O |
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InChI Key | XKLJTGREDSEPMY-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 | acyl glycines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesdipeptideshydrocarbon derivativesmonoalkylaminesn-acyl aminesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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Substituents | fatty acylcarbonyl groupcarboxylic acidamino acidfatty amideazetidinecarboxylic acidalpha peptideorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalpha-amino acid amideazacycletertiary aliphatic aminecarboxamide groupn-acyl-aminen-acylglycineazetidinealpha-dipeptidesecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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