| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:47 UTC |
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| Update Date | 2025-03-21 18:36:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00112230 |
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| Frequency | 33.4 |
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| Structure | |
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| Chemical Formula | C11H21NO6 |
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| Molecular Mass | 263.1369 |
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| SMILES | CC(O)=NC1C(O)OC(CO)C(O)C1OC(C)C |
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| InChI Key | IFICKLYIWLCSTA-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 | carboximidic acidsdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholcarboximidic acidethermonosaccharideorganic 1,3-dipolar compounddialkyl ethern-acyl-alpha-hexosaminepropargyl-type 1,3-dipolar organic compoundoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compound |
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