| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:23:20 UTC |
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| Update Date | 2025-03-21 22:17:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00540554 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C8H16N+ |
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| Molecular Mass | 126.1277 |
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| SMILES | CC1=CCCC[N+]1(C)C |
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| InChI Key | WAJRZGKVLGXPAR-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 | pyridines and derivatives |
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| Subclass | hydropyridines |
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| Direct Parent | tetrahydropyridines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsquaternary ammonium salts |
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| Substituents | azacyclequaternary ammonium salttetrahydropyridinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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