Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:56 UTC |
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Update Date | 2025-03-21 18:01:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031187 |
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Frequency | 118.4 |
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Structure | |
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Chemical Formula | C6H13N |
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Molecular Mass | 99.1048 |
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SMILES | CC1CCCNC1 |
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InChI Key | JEGMWWXJUXDNJN-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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