| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:15:15 UTC |
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| Update Date | 2025-03-24 22:46:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01240640 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H11NO2 |
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| Molecular Mass | 117.079 |
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| SMILES | CC1OC(O)CC1N |
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| InChI Key | UZEJVMOWBNKBJT-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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