Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:17 UTC |
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Update Date | 2025-03-25 00:46:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154183 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H13NO5 |
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Molecular Mass | 299.0794 |
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SMILES | COc1cc(O)ccc1-c1cc(=O)c2c(O)cc(O)cc2[nH]1 |
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InChI Key | NVJBCENQUWBYLA-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 benzenoids1-hydroxy-4-unsubstituted benzenoids2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinoloneshydroxypyridinesmethoxybenzenesmethoxyphenolsmethylpyridinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspolyhalopyridinesvinylogous acidsvinylogous amides |
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Substituents | phenol ethermonocyclic benzene moietyetherphenylquinolinepolyhalopyridinemethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinevinylogous amideazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinemethylpyridine1-hydroxy-4-unsubstituted benzenoidmethoxybenzenevinylogous aciddihydroquinolonepyridineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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