Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:09 UTC |
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Update Date | 2025-03-21 18:34:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103352 |
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Frequency | 26.3 |
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Structure | |
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Chemical Formula | C11H18N2O8 |
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Molecular Mass | 306.1063 |
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SMILES | CC(=O)NC1C(NC(=O)CC(=O)O)OC(CO)C(O)C1O |
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InChI Key | VQNWTVJLRYQRLA-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 | acetamidescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupcarboxylic acidmonosaccharidecarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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