| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:39:28 UTC |
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| Update Date | 2025-03-24 14:00:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00721382 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H13NO |
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| Molecular Mass | 115.0997 |
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| SMILES | CC(O)=CCN(C)C |
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| InChI Key | UEQWSCCJUDBMLW-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 | hydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxygen compoundtertiary aliphatic amineorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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