| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:55:38 UTC |
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| Update Date | 2025-03-25 00:30:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02051693 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C6H11NO2 |
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| Molecular Mass | 129.079 |
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| SMILES | C[N+]1([O-])CCC(=O)CC1 |
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| InChI Key | QKGPEEBIQDMBGA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | piperidinones |
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| Direct Parent | piperidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscyclic ketoneshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganopnictogen compoundstrialkyl amine oxidestrisubstituted amine oxides and derivatives |
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| Substituents | carbonyl groupazacyclen-oxidetrialkyl amine oxidecyclic ketoneketoneorganic oxideorganic oxygen compoundtrisubstituted n-oxideaminoxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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