| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:52:08 UTC | 
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| Update Date | 2025-03-21 18:03:21 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00043650 | 
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| Frequency | 77.8 | 
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| Structure |  | 
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| Chemical Formula | C11H18NO3+ | 
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| Molecular Mass | 212.1281 | 
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| SMILES | C[N+](C)(C)CC(O)c1ccc(O)c(O)c1 | 
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| InChI Key | KOCLPWNIIAMDIN-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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