Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:31 UTC |
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Update Date | 2025-03-21 18:40:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130686 |
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Frequency | 27.8 |
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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(CO)OC1O |
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InChI Key | VDNNCZZLGFNRMN-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 | carboximidic acidshemiacetalshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholcarboximidic acidtetrahydrofuranorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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