| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:30:52 UTC |
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| Update Date | 2025-03-24 20:47:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01564666 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H13NO2 |
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| Molecular Mass | 119.0946 |
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| SMILES | CN(C)CCOCO |
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| InChI Key | HPNLZCOECGXUAE-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 derivativesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | aliphatic acyclic compoundtertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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