| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:13 UTC |
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| Update Date | 2025-03-21 18:04:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053253 |
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| Frequency | 60.8 |
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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)CCc2ccccc2C1 |
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| InChI Key | MFJHQWVRHWINPZ-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacyclequaternary ammonium saltaralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltamine |
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