| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:03 UTC | 
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| Update Date | 2025-03-25 00:52:33 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02194472 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C18H32NO+ | 
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| Molecular Mass | 278.2478 | 
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| SMILES | CCCCCCCc1ccc(OCC[N+](C)(C)C)cc1 | 
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| InChI Key | LVUTXLZUAMGWOP-UHFFFAOYSA-N | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | benzenoids | 
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| Class | phenol ethers | 
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| Subclass | phenol ethers | 
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| Direct Parent | phenol ethers | 
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| Geometric Descriptor | aromatic homomonocyclic compounds | 
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| Alternative Parents | alkyl aryl ethersamineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundstetraalkylammonium salts | 
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| Substituents | phenol ethermonocyclic benzene moietyethertetraalkylammonium saltquaternary ammonium saltalkyl aryl etheraromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationphenoxy compoundorganic saltamineorganooxygen compound | 
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