Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:02 UTC |
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Update Date | 2025-03-25 00:46:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153566 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H20N2O7 |
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Molecular Mass | 292.1271 |
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SMILES | CC(=O)N(C)C(NC1OC(CO)C(O)C1O)C(O)C=O |
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InChI Key | YHGQKVDZGOOLRU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha-hydroxyaldehydesamino acids and derivativescarboxylic acids and derivativesdialkylamineshemiaminalshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstertiary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupamino acid or derivativesmonosaccharidecarboxylic acid derivativehemiaminalorganic oxidealpha-hydroxyaldehydetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundacetamidealcoholsecondary aliphatic aminetetrahydrofuranaldehydesecondary aminecarboxamide groupoxacyclesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamine |
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