| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:04 UTC |
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| Update Date | 2025-03-25 00:55:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210672 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20NO+ |
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| Molecular Mass | 182.1539 |
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| SMILES | CC(=O)C=CC1CCCC[N+]1(C)C |
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| InChI Key | CHJTUINXKMVZSX-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 | acryloyl compoundsaminesazacyclic compoundsenoneshydrocarbon derivativesketonesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | carbonyl grouptetraalkylammonium saltazacyclequaternary ammonium saltalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundorganic cationorganic saltpiperidineamineorganooxygen compoundenone |
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