Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:26 UTC |
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Update Date | 2025-03-21 18:38:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121008 |
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Frequency | 21.4 |
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Structure | |
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Chemical Formula | C11H16N+ |
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Molecular Mass | 162.1277 |
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SMILES | C[N+]1(C)CCCc2ccccc21 |
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InChI Key | JVPZDONYZVPJOY-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 | quinolines and derivatives |
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Subclass | hydroquinolines |
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Direct Parent | hydroquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsquaternary ammonium salts |
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Substituents | azacyclequaternary ammonium saltaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic salttetrahydroquinolineamine |
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