Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:23:11 UTC |
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Update Date | 2025-03-24 20:44:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01546053 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C6H11N |
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Molecular Mass | 97.0891 |
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SMILES | C=C1CCNCC1 |
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InChI Key | LPKIGDXRQSIQBA-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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