| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:32:25 UTC |
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| Update Date | 2025-03-24 20:47:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01568466 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H14N2 |
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| Molecular Mass | 126.1157 |
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| SMILES | CC(=N)N1CCCCC1 |
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| InChI Key | SHPVKLYHXZHYNJ-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 | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeamidinecarboximidamideorganic nitrogen compoundpiperidine |
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