Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:56:08 UTC |
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Update Date | 2025-03-24 20:32:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01480331 |
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Frequency | 0.9 |
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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)CC(C)(O)O |
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InChI Key | JAZVBECQWWVNNF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | trialkylamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl hydrateshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundcarbonyl hydratetertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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