Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:34:09 UTC |
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Update Date | 2025-03-21 17:56:30 UTC |
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HMDB ID | HMDB0000215 |
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Metabolite Identification |
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DeepMet ID | DMID00001837 |
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Name | N-Acetyl-D-glucosamine |
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Frequency | 3300.2 |
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Structure | |
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Chemical Formula | C8H15NO6 |
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Molecular Mass | 221.0899 |
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SMILES | CC(O)=NC1C(O)OC(CO)C(O)C1O |
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InChI Key | OVRNDRQMDRJTHS-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 acidshemiacetalshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholcarboximidic acidmonosaccharideorganic 1,3-dipolar compoundn-acyl-alpha-hexosaminepropargyl-type 1,3-dipolar organic compoundoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compound |
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