| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:56 UTC |
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| Update Date | 2025-03-25 00:49:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176064 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H18N+ |
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| Molecular Mass | 176.1434 |
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| SMILES | C[N+]1(c2ccccc2)CCCCC1 |
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| InChI Key | ZBZRZFLCTVWDJA-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 | phenylpiperidines |
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| Direct Parent | phenylpiperidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aminesaniline and substituted anilinesazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsquaternary ammonium salts |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundazacycleaniline or substituted anilinesquaternary ammonium saltphenylpiperidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltamine |
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