| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:14 UTC |
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| Update Date | 2025-03-25 00:49:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172103 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H21NO |
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| Molecular Mass | 207.1623 |
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| SMILES | CN1CCC23CCCCC1C2C(=O)CC3 |
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| InChI Key | FIMKZNFZRVUXDU-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylamines |
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| Substituents | carbonyl groupazacycletertiary aliphatic amineketonealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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