Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:13 UTC |
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Update Date | 2025-03-21 18:33:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00096155 |
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Frequency | 28.8 |
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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)=NC1C(O)OC(CO)C1OC(C)C(=O)O |
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InChI Key | DSQIWORVQNRGOK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | tetrahydrofurans |
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Subclass | tetrahydrofurans |
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Direct Parent | tetrahydrofurans |
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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 compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholcarboximidic acidcarbonyl groupethercarboxylic acidtetrahydrofuranorganic 1,3-dipolar compoundcarboxylic acid derivativedialkyl etherpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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