| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:42 UTC |
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| Update Date | 2025-03-21 18:07:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068627 |
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| Frequency | 44.1 |
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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 | C[N+](C)(C)CC(O)c1cccc(O)c1 |
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| InChI Key | LUTUDPBMQPOTIF-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | quaternary ammonium salts |
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| Direct Parent | cholines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcohols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaminesaromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietytetraalkylammonium salt1,2-aminoalcohol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundcholinesecondary alcoholorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic cationorganic saltamineorganooxygen compound |
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