Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:03:32 UTC |
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Update Date | 2025-03-21 18:28:14 UTC |
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HMDB ID | HMDB0031702 |
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Metabolite Identification |
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DeepMet ID | DMID00070605 |
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Name | 1-Piperidinecarboxaldehyde |
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Frequency | 42.6 |
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Structure | |
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Chemical Formula | C6H11NO |
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Molecular Mass | 113.0841 |
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SMILES | O=CN1CCCCC1 |
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InChI Key | FEWLNYSYJNLUOO-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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Substituents | carbonyl groupazacyclecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound |
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