Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:40:49 UTC |
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Update Date | 2025-03-21 17:58:51 UTC |
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HMDB ID | HMDB0247449 |
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Metabolite Identification |
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DeepMet ID | DMID00017169 |
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Name | 8-Methoxyquinolin-2(1H)-one |
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Frequency | 484.3 |
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Structure | |
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Chemical Formula | C10H9NO2 |
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Molecular Mass | 175.0633 |
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SMILES | COc1cccc2ccc(O)nc12 |
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InChI Key | CRFVOPJWKSACNO-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 | quinolones and derivatives |
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Direct Parent | quinolones and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridines |
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Substituents | phenol etherquinoloneetherazacyclepolyhalopyridineheteroaromatic compoundhydroxypyridinemethylpyridinealkyl aryl etherpyridineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundorganooxygen compound |
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