Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:26 UTC |
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Update Date | 2025-03-21 18:38:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121024 |
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Frequency | 21.4 |
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Structure | |
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Chemical Formula | C7H13N |
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Molecular Mass | 111.1048 |
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SMILES | CN1CC2CCC1C2 |
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InChI Key | LLAMAEIOZLEXMF-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 derivativesn-alkylpyrrolidinesorganopnictogen compoundstrialkylamines |
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Substituents | azacyclen-alkylpyrrolidinetertiary aliphatic aminealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepiperidineaminetertiary amine |
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