Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:03 UTC |
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Update Date | 2025-03-21 17:59:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019874 |
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Frequency | 204.8 |
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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 | COc1cc(C[N+](C)(C)C)ccc1O |
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InChI Key | YODKBFACWRHSJG-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 | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesbenzylamineshydrocarbon derivativesmethoxybenzenesorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundsphenylmethylaminestetraalkylammonium salts |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraralkylamineorganonitrogen compoundorganopnictogen compoundorganic cationorganic salttetraalkylammonium saltquaternary ammonium saltmethoxybenzenearomatic homomonocyclic compoundphenylmethylamineorganic oxygen compoundbenzylamineanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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