Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:23 UTC |
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Update Date | 2025-03-25 00:47:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163333 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H13NO6 |
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Molecular Mass | 219.0743 |
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SMILES | O=C(O)C(=O)NC1CC(O)C(O)C(O)C1 |
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InChI Key | RYLHDAJSLIGWJJ-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 | alpha amino acids |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidscyclitols and derivativescyclohexanolshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupcarboxylic acidcyclohexanolcyclitol or derivativescyclic alcoholcarboxamide groupsecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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