Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:51:46 UTC |
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Update Date | 2025-03-24 14:37:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00894649 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C7H12NO+ |
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Molecular Mass | 126.0913 |
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SMILES | CC(=O)C1CCCC[N+]1 |
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InChI Key | VDMLAVGZRSMKIV-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 compoundshydrocarbon derivativesketonesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl groupazacycleketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpiperidineorganooxygen compound |
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