| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:48:11 UTC |
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| Update Date | 2025-03-21 18:01:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00034150 |
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| Frequency | 105.5 |
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| Structure | |
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| Chemical Formula | C10H16NO2+ |
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| Molecular Mass | 182.1176 |
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| SMILES | C[N+](C)(C)Cc1ccc(O)c(O)c1 |
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| InChI Key | FAEHQBFALHZYFW-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 | benzene and substituted derivatives |
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| Subclass | phenylmethylamines |
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| Direct Parent | phenylmethylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaralkylaminesbenzylamineshydrocarbon derivativesorganic cationsorganic saltsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltquaternary ammonium salt1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaralkylaminearomatic homomonocyclic compoundphenylmethylamineorganic oxygen compoundbenzylamineorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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