Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:21 UTC |
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Update Date | 2025-03-25 00:49:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172388 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H24N2O |
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Molecular Mass | 212.1889 |
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SMILES | CCC1CCCCN1CCCNC(C)=O |
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InChI Key | UEWUOXIQQSTBIY-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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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Substituents | carbonyl groupazacycleamino acid or derivativestertiary aliphatic aminecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineacetamideorganooxygen compound |
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