| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:40 UTC |
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| Update Date | 2025-03-25 01:00:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241636 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12N2O6 |
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| Molecular Mass | 232.0695 |
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| SMILES | CC(N)C(=O)N1CC(C(=O)O)OC1C(=O)O |
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| InChI Key | XVNQGXXCZHFLDY-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 | dipeptides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolidinestertiary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxylic acidalpha-amino acid amideazacyclealpha-amino acid or derivativescarboxamide groupalpha-dipeptideoxacycleorganic oxideorganic oxygen compoundoxazolidinetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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