| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:55 UTC |
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| Update Date | 2025-03-25 00:47:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164505 |
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| Frequency | 0.5 |
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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 | CC(O)(c1ccc(O)cc1)[N+](C)(C)C |
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| InChI Key | NCHWPHZAEQMJJJ-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 | alkanolaminesaromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aromatic alcoholmonocyclic benzene moietytetraalkylammonium salt1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolamine |
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