| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:34:30 UTC |
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| Update Date | 2025-03-24 21:14:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01716880 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H11NO |
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| Molecular Mass | 101.0841 |
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| SMILES | CC1(N)CCCO1 |
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| InChI Key | JZJSOBCRHDVGMH-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 | hemiaminalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | tetrahydrofuranhemiaminaloxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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