| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:51 UTC |
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| Update Date | 2025-03-21 18:32:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090412 |
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| Frequency | 31.1 |
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| Structure | |
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| Chemical Formula | C11H18NO2+ |
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| Molecular Mass | 196.1332 |
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| SMILES | COc1ccc(C[N+](C)(C)C)cc1O |
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| InChI Key | ZNHJEEHQBWYAMV-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesbenzylamineshydrocarbon derivativesmethoxybenzenesorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundsphenylmethylaminestetraalkylammonium salts |
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| Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraralkylamineorganonitrogen compoundorganopnictogen compoundorganic cationorganic salttetraalkylammonium saltquaternary ammonium salt1-hydroxy-4-unsubstituted benzenoidmethoxybenzenearomatic homomonocyclic compoundphenylmethylamineorganic oxygen compoundbenzylamineanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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