Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:31 UTC |
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Update Date | 2025-03-25 00:46:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154707 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H17NO4 |
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Molecular Mass | 359.1158 |
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SMILES | COc1ccc(-c2[nH]c3ccc(O)cc3c(=O)c2-c2ccc(O)cc2)cc1 |
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InChI Key | OZZKXALHIIBZHK-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 derivativeshydroquinolineshydroquinoloneshydroxypyridineshydroxyquinolinesmethoxybenzenesmethylpyridinesorganic 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 compoundhydroxypyridinedihydroquinolinemethylpyridinemethoxybenzenehydroxyquinolinedihydroquinolonepyridineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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