Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:14 UTC |
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Update Date | 2025-03-21 17:59:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00022536 |
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Frequency | 209.4 |
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Structure | |
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Chemical Formula | C10H17NO8 |
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Molecular Mass | 279.0954 |
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SMILES | CC(O)=NC1C(O)OC(O)C(O)C1OC(C)C(=O)O |
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InChI Key | DRWIFGMFFQBTGJ-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 ethershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | carboximidic acidcarbonyl groupethercarboxylic acidmonosaccharidecarboxylic acid derivativedialkyl etherpropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compoundalcoholorganic 1,3-dipolar compoundoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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