| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:09 UTC |
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| Update Date | 2025-03-21 18:00:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00027010 |
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| Frequency | 141.0 |
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| Structure | |
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| Chemical Formula | C12H21N3O6 |
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| Molecular Mass | 303.143 |
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| SMILES | NC(CCCCC(=O)NC(=O)CCC(N)C(=O)O)C(=O)O |
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| InChI Key | UPOKTFQOVOECJI-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 | glutamine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidsamino fatty acidscarbonyl compoundscarboxylic acidsdicarboximidesdicarboxylic acids and derivativeshydrocarbon derivativesmedium-chain fatty acidsmonoalkylaminesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidglutamine or derivativesfatty acidcarboxylic acid imide, n-unsubstitutedorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty aciddicarboximideamino fatty acidn-acyl-aminecarboxylic acid imideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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