Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:50:50 UTC |
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Update Date | 2025-03-25 00:26:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01325225 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C3H9NO2 |
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Molecular Mass | 91.0633 |
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SMILES | NCCOCO |
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InChI Key | CZGAKJROBRSAQH-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 | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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