Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:56 UTC |
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Update Date | 2025-03-25 00:52:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02191955 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H21N3O7 |
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Molecular Mass | 319.138 |
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SMILES | CC(=O)NC1C(O)CC(NC(=O)CC(N)C(=O)O)C(O)C1O |
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InChI Key | BQZDIFZZIZYPDB-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 | acetamidesalpha amino acidscarbocyclic fatty acidscarbonyl compoundscarboxylic acidscyclitols and derivativescyclohexanolshydrocarbon derivativeshydroxy fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesshort-chain hydroxy acids and derivatives |
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Substituents | fatty acylcarbocyclic fatty acidcarbonyl groupcarboxylic acidshort-chain hydroxy acidfatty amidefatty acidorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydroxy fatty acidasparagine or derivativesacetamidealcoholcyclohexanolcyclitol or derivativescyclic alcoholcarboxamide groupn-acyl-aminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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