| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:32 UTC |
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| Update Date | 2025-03-25 00:59:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236795 |
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| Frequency | 0.5 |
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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 | COc1cccc(CC(O)[N+](C)(C)C)c1 |
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| InChI Key | CZXIRPONLUSENK-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 | alkyl aryl ethershemiaminalshydrocarbon derivativesmethoxybenzenesorganic cationsorganic saltsorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundstetraalkylammonium salts |
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| Substituents | monocyclic benzene moietyethertetraalkylammonium saltalkyl aryl ethermethoxybenzenehemiaminalaromatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationphenoxy compoundorganic saltorganooxygen compoundalkanolamine |
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