Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:32 UTC |
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Update Date | 2025-03-21 18:39:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125917 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C10H16N2O6 |
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Molecular Mass | 260.1008 |
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SMILES | O=C1CCN(C2OC(CO)C(O)C2O)CC(=O)N1 |
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InChI Key | QWSQXGYHOIQOBF-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 heteromonocyclic compounds |
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Alternative Parents | 1,4-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshemiaminalshydrocarbon derivativesmonosaccharidesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | carbonyl group1,4-diazepanemonosaccharidediazepanehemiaminalcarboxylic acid imide, n-unsubstitutedsaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideprimary alcoholorganoheterocyclic compoundalcoholazacycletetrahydrofurancarboxylic acid imideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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