| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:36 UTC |
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| Update Date | 2025-03-21 18:29:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00078043 |
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| Frequency | 37.5 |
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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 | CC(c1ccc(O)cc1)[N+](C)(C)C |
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| InChI Key | MVOFAOJZLQKFOB-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 | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aralkylaminesbenzene and substituted derivativeshydrocarbon derivativesorganic cationsorganic saltsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | monocyclic benzene moietytetraalkylammonium saltquaternary ammonium salt1-hydroxy-2-unsubstituted benzenoidaralkylaminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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