| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:02 UTC |
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| Update Date | 2025-03-21 18:06:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062269 |
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| Frequency | 49.8 |
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| Structure | |
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| Chemical Formula | C12H20NO2+ |
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| Molecular Mass | 210.1489 |
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| SMILES | COc1ccc(C(O)C[N+](C)(C)C)cc1 |
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| InChI Key | TZCJSQXCMYEXGF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsalkyl aryl ethersaminesaromatic alcoholscholineshydrocarbon derivativesmethoxybenzenesorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | aromatic alcoholmonocyclic benzene moietyetheralkyl aryl etherorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltalcoholtetraalkylammonium salt1,2-aminoalcoholquaternary ammonium saltmethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundcholineanisolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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