| 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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