Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:53:50 UTC |
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Update Date | 2025-03-21 22:59:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00613207 |
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Frequency | 2.6 |
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Structure | |
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Chemical Formula | C4H11NO2 |
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Molecular Mass | 105.079 |
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SMILES | CNCC(O)OC |
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InChI Key | MOWKGKZKAVTHBN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | ethers |
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Direct Parent | hemiacetals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | dialkylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundsecondary aliphatic amineorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundsecondary amineamine |
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