| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:07:24 UTC |
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| Update Date | 2025-03-21 19:04:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00221429 |
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| Frequency | 9.8 |
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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 | CN1C2CCCC1C2 |
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| InChI Key | GOVWDPLFDPJYED-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 compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic amineazetidinealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amine |
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