Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:59:38 UTC |
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Update Date | 2025-03-25 00:31:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02061277 |
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Frequency | 0.6 |
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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 | CN1C2CCCC1C2=O |
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InChI Key | WNJVKYCKZFFEMP-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 compoundsazetidineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylamines |
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Substituents | carbonyl groupazacycletertiary aliphatic amineketoneazetidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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