| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:42:39 UTC |
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| Update Date | 2025-03-24 14:01:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00728901 |
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| Frequency | 2.1 |
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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 | CCOC(O)CN |
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| InChI Key | WKJYBARSSHPINT-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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