Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:48 UTC |
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Update Date | 2025-03-25 00:47:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164237 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H23NO9 |
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Molecular Mass | 337.1373 |
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SMILES | CC(O)=NC1C(O)OC(CO)C(O)C1OC(C(C)O)C(O)C=O |
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InChI Key | ILDWWVYOFVUPHS-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 | alpha-hydroxyaldehydescarboximidic acidsdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | carboximidic acidcarbonyl groupethermonosaccharidedialkyl ethern-acyl-alpha-hexosaminepropargyl-type 1,3-dipolar organic compoundorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeorganic 1,3-dipolar compoundoxacyclesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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