Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:55:38 UTC |
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Update Date | 2025-03-21 18:04:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00051944 |
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Frequency | 62.7 |
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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 | NCC1(O)CCCO1 |
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InChI Key | CMTYQYQBOHOXTL-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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