Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:48 UTC |
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Update Date | 2025-03-21 18:01:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035657 |
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Frequency | 99.8 |
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Structure | |
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Chemical Formula | C12H20N4O7 |
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Molecular Mass | 332.1332 |
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SMILES | NC(CCC(=O)NC(=O)CCC(N)C(=O)NCC(=O)O)C(=O)O |
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InChI Key | ZDEBTPOMLLJNBK-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 acyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidscarbonyl compoundscarboxylic acidsdicarboximidesdicarboxylic acids and derivativesdipeptidesfatty acids and conjugatesglutamine and derivativeshydrocarbon derivativesmonoalkylaminesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidglutamine or derivativesfatty amidefatty acidalpha peptidecarboxylic acid imide, n-unsubstitutedorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidealpha-amino acid amidecarboxamide groupn-acyl-aminen-acylglycinecarboxylic acid imidealpha-dipeptidesecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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