| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:32 UTC |
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| Update Date | 2025-03-21 18:04:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051731 |
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| Frequency | 63.1 |
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| Structure | |
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| Chemical Formula | C16H13NO3 |
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| Molecular Mass | 267.0895 |
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| SMILES | COc1ccc(-c2c[nH]c3cc(O)ccc3c2=O)cc1 |
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| InChI Key | PZTOSBOUOUYKDL-UHFFFAOYSA-N |
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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 benzenoids2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinoloneshydroxypyridinesmethoxybenzenesmethylpyridinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspolyhalopyridinesvinylogous amides |
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| Substituents | phenol ethermonocyclic benzene moietyetherphenylquinolinepolyhalopyridine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinevinylogous amideazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinemethylpyridinemethoxybenzenedihydroquinolonepyridineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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