Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:21:38 UTC |
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Update Date | 2025-03-24 20:43:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01542232 |
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Frequency | 0.8 |
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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 | C[N+]12CCC(C1)C(=O)C2 |
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InChI Key | HWYCRYUSKYVREO-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 heteropolycyclic compounds |
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Alternative Parents | aminesazacyclic compoundshydrocarbon derivativesketonesn-alkylpyrrolidinesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspyrrolidine-3-onestetraalkylammonium salts |
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Substituents | carbonyl grouptetraalkylammonium saltazacycle3-pyrrolidonen-alkylpyrrolidinequaternary ammonium saltketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpyrrolidinepyrrolidoneamineorganooxygen compound |
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