| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:43 UTC |
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| Update Date | 2025-03-21 18:06:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063861 |
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| Frequency | 48.2 |
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| Structure | |
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| Chemical Formula | C7H13NO4 |
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| Molecular Mass | 175.0845 |
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| SMILES | CC(=O)NC1CC(O)OC1CO |
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| InChI Key | KXFVENPSRODPSH-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 | acetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl grouptetrahydrofurancarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundprimary alcoholacetamideorganooxygen compound |
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