| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:25 UTC |
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| Update Date | 2025-03-25 00:48:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170228 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H22N2O7 |
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| Molecular Mass | 294.1427 |
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| SMILES | CC(=O)NC1C(O)CC(C(O)C(O)C(O)CO)OC1N |
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| InChI Key | JAIBJHHSUKFSSU-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 acids and derivativeshemiaminalshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativehemiaminaloxacyclesecondary carboxylic acid amideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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