| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:39:51 UTC |
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| Update Date | 2025-03-24 22:10:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02014349 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C6H12N2O |
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| Molecular Mass | 128.095 |
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| SMILES | NC1CCN(C=O)CC1 |
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| InChI Key | IHERZVGWOOXGGV-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 derivativesmonoalkylaminesorganic 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 derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganooxygen compound |
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