Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:36 UTC |
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Update Date | 2025-03-21 18:33:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00094644 |
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Frequency | 29.4 |
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Structure | |
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Chemical Formula | C10H17NO10 |
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Molecular Mass | 311.0852 |
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SMILES | CC(=O)NC1C(O)OC(O)(C(=O)O)OC1C(O)C(O)CO |
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InChI Key | FJGYYHCDSZIWJF-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 | dioxanes |
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Subclass | 1,3-dioxanes |
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Direct Parent | 1,3-dioxanes |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorthocarboxylic acid derivativesoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupcarboxylic acidcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorthocarboxylic acid derivativeprimary alcoholmeta-dioxaneacetamideorganooxygen compound |
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