Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:13 UTC |
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Update Date | 2025-03-21 17:57:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00008991 |
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Frequency | 871.5 |
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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)OC1C(O)C(CO)OC(O)C1N=C(C)O |
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InChI Key | YNJNXDFAPWSUSI-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 | carbonyl compoundscarboximidic acidscarboxylic acid estershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | carboximidic acidcarbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosaminepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholorganic 1,3-dipolar compoundacylaminosugaroxacyclemonocarboxylic acid or derivativescarboxylic acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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