Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:34:13 UTC |
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Update Date | 2025-03-21 17:56:32 UTC |
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HMDB ID | HMDB0001367 |
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Metabolite Identification |
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DeepMet ID | DMID00001957 |
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Name | N-Acetyl-glucosamine 1-phosphate |
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Frequency | 3289.7 |
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Structure | |
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Chemical Formula | C8H16NO9P |
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Molecular Mass | 301.0563 |
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SMILES | CC(=O)NC1C(OP(=O)(O)O)OC(CO)C(O)C1O |
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InChI Key | FZLJPEPAYPUMMR-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 | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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