| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:23:11 UTC |
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| Update Date | 2025-03-24 21:09:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01689959 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C7H13NO2 |
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| Molecular Mass | 143.0946 |
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| SMILES | CC(O)C(=O)C1CN(C)C1 |
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| InChI Key | AZXZHODKHQEQTD-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 | carbonyl compounds |
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| Direct Parent | acyloins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesbeta-amino ketoneshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycletertiary aliphatic amineketoneazetidineorganic oxideacyloinaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundbeta-aminoketoneaminetertiary amineorganoheterocyclic compound |
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