| 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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