Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:16:46 UTC |
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Update Date | 2025-03-21 19:09:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00243163 |
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Frequency | 8.7 |
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Structure | |
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Chemical Formula | C7H11NO |
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Molecular Mass | 125.0841 |
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SMILES | O=C1CC2CCCCN12 |
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InChI Key | BVLCJYLRKQNWES-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 | piperidines |
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Direct Parent | piperidines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsazetidinesbeta lactamscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativeazetidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidinebeta-lactamorganooxygen compound |
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