Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:07:06 UTC |
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Update Date | 2025-03-21 19:04:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00220762 |
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Frequency | 9.8 |
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Structure | |
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Chemical Formula | C7H13NO |
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Molecular Mass | 127.0997 |
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SMILES | CCC1CCCNC1=O |
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InChI Key | OALIFKZSZCONPI-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 oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativedelta-lactamsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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