| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:54 UTC |
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| Update Date | 2025-03-25 00:49:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171369 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13NO5 |
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| Molecular Mass | 191.0794 |
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| SMILES | COC1C(NC(C)=O)OC(O)C1O |
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| InChI Key | WYKQXBIHQQROTG-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 derivativesdialkyl ethershemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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| Substituents | alcoholcarbonyl groupethertetrahydrofuranmonosaccharidecarboxamide groupcarboxylic acid derivativedialkyl etheroxacyclesecondary carboxylic acid amideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundacetamide |
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