| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:48:08 UTC |
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| Update Date | 2025-03-24 21:21:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01749795 |
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| Frequency | 0.7 |
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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-])CCCCC1=O |
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| InChI Key | MBPRHVIPQCEJRK-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 compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganonitrogen compoundsorganopnictogen compoundstrisubstituted amine oxides and derivatives |
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| Substituents | carbonyl groupazacyclen-oxidecarboxylic acid derivativedelta-lactamorganic oxideorganic oxygen compoundtrisubstituted n-oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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