Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:06 UTC |
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Update Date | 2025-03-21 18:33:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098316 |
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Frequency | 34.8 |
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Structure | |
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Chemical Formula | C8H17N2O9P |
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Molecular Mass | 316.0672 |
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SMILES | NCC(=O)NC1C(O)OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | GCBAKQORQJIDLV-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 | acylaminosugars |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsalpha amino acid amidesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshemiacetalshexose phosphateshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compound1,2-diolalcoholalpha-amino acid amidecarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatesecondary alcoholhexose phosphatehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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