| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:08 UTC |
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| Update Date | 2025-03-25 00:56:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220171 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17NO7 |
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| Molecular Mass | 263.1005 |
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| SMILES | COC1OC(C(O)C=O)C(O)C(O)C1N=C(C)O |
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| InChI Key | HRSCEYZIAIPRQE-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 | n-acyl-alpha-hexosamines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalpha-hydroxyaldehydescarboximidic acidshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholcarboximidic acidcarbonyl groupmonosaccharidealdehydeorganic 1,3-dipolar compoundn-acyl-alpha-hexosaminepropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneorganoheterocyclic compound |
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