Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:59 UTC |
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Update Date | 2025-03-25 00:46:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153436 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H11NO3 |
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Molecular Mass | 241.0739 |
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SMILES | COc1ccc2c(c1)cc(O)c1[nH]c(=O)ccc12 |
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InChI Key | ZTKCEQCZEUFUPE-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 | benzoquinolines |
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Direct Parent | benzo[f]quinolin-3-ones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-halopyridines8-hydroxyquinolinesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinoloneshydroxypyridineslactamsmethylpyridinesnaphthols and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyridinones |
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Substituents | phenol etheretherlactampolyhalopyridine1-hydroxy-2-unsubstituted benzenoidbenzo[f]quinolin-3-onealkyl aryl etherorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridine2-naphthol8-hydroxyquinolineazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinemethylpyridinedihydroquinolonepyridinenaphthaleneorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundpyridinoneorganooxygen compound |
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