Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:50 UTC |
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Update Date | 2025-03-21 18:37:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117224 |
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Frequency | 30.5 |
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Structure | |
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Chemical Formula | C10H17NO7 |
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Molecular Mass | 263.1005 |
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SMILES | CC(O)=NC1OC(CO)C(O)C1OC(C)C(=O)O |
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InChI Key | LZEHPLOVODPVJJ-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 | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboximidic acidscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholstetrahydrofurans |
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Substituents | carboximidic acidcarbonyl groupethercarboxylic acidmonosaccharidecarboxylic acid derivativedialkyl etherpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofuranorganic 1,3-dipolar compoundoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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