| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:23:40 UTC |
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| Update Date | 2025-03-21 23:15:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00683163 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C4H9NO2 |
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| Molecular Mass | 103.0633 |
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| SMILES | NC1COC(O)C1 |
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| InChI Key | MNMYANNFOKYSSG-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 | hemiacetalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | tetrahydrofuranoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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