Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:33:18 UTC |
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Update Date | 2025-03-21 19:57:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00281460 |
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Frequency | 7.2 |
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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 | C=CC1CCCCN1 |
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InChI Key | TUBVZEPYQZWWNG-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 | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsecondary aminepiperidineamine |
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