Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:01:02 UTC |
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Update Date | 2025-03-24 22:27:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01205221 |
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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 | NC1CCOC1CO |
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InChI Key | IGQVNANAWQMFRK-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 | dialkyl ethershydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcohols |
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Substituents | alcoholethertetrahydrofurandialkyl etheroxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganooxygen compound |
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