Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:51:45 UTC |
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Update Date | 2025-03-21 18:03:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00042733 |
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Frequency | 90.2 |
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Structure | |
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Chemical Formula | C11H9NO3 |
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Molecular Mass | 203.0582 |
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SMILES | O=C(O)Cc1cc(=O)c2ccccc2[nH]1 |
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InChI Key | QLPRZADSXJBROT-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 | hydroquinolones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroxypyridinesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinesvinylogous amides |
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Substituents | carbonyl groupcarboxylic acidpolyhalopyridinecarboxylic acid derivativeorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinevinylogous amideazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinemonocarboxylic acid or derivativesdihydroquinolonepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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