| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:14 UTC |
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| Update Date | 2025-03-21 18:05:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055594 |
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| Frequency | 57.5 |
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| Structure | |
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| Chemical Formula | C11H18NO+ |
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| Molecular Mass | 180.1383 |
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| SMILES | COc1ccc(C[N+](C)(C)C)cc1 |
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| InChI Key | PAOVXVXDFOSSSJ-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 | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersaralkylaminesbenzylamineshydrocarbon derivativesmethoxybenzenesorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundsphenylmethylaminestetraalkylammonium salts |
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| Substituents | monocyclic benzene moietyethertetraalkylammonium saltquaternary ammonium saltalkyl aryl ethermethoxybenzenearalkylaminearomatic homomonocyclic compoundphenylmethylamineorganic oxygen compoundbenzylamineanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationphenoxy compoundorganic saltamineorganooxygen compound |
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