Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:07:13 UTC |
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Update Date | 2025-03-24 14:11:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00787845 |
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Frequency | 1.9 |
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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 | CNC1CCCO1 |
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InChI Key | XVLGXCOWKCOUGY-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 | dialkylamineshemiaminalshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | secondary aliphatic aminetetrahydrofuransecondary aminehemiaminaloxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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