| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:41 UTC |
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| Update Date | 2025-03-21 18:29:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075777 |
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| Frequency | 60.2 |
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| Structure | |
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| Chemical Formula | C10H19NO8 |
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| Molecular Mass | 281.1111 |
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| SMILES | CC(=O)NC1C(O)OC(CO)OC1C(O)C(O)CO |
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| InChI Key | ATORHSXOBAJCRR-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 | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundprimary alcoholmeta-dioxaneacetamideorganooxygen compound |
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