Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:50 UTC |
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Update Date | 2025-03-25 00:50:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180414 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H20NO+ |
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Molecular Mass | 254.1539 |
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SMILES | C[N+]1(C)CC(c2ccc(O)cc2)Cc2ccccc21 |
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InChI Key | JZZWVVPHAHRHEJ-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | quinolines and derivatives |
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Subclass | phenylquinolines |
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Direct Parent | phenylquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaminesazacyclic compoundsbenzene and substituted derivativeshydrocarbon derivativeshydroquinolinesorganic cationsorganic saltsorganooxygen compoundsorganopnictogen compoundsquaternary ammonium salts |
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Substituents | monocyclic benzene moietyazacyclephenylquinolinequaternary ammonium salt1-hydroxy-2-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic salttetrahydroquinolineamineorganooxygen compound |
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