Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:11:32 UTC |
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Update Date | 2025-03-25 01:44:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02506008 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H15N2+ |
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Molecular Mass | 127.123 |
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SMILES | NCCC1CCCC[N+]1 |
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InChI Key | GLGFIVDCVNPSJM-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 compoundshydrocarbon derivativesmonoalkylaminesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationpiperidine |
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