Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:01 UTC |
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Update Date | 2025-03-21 18:36:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110382 |
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Frequency | 24.2 |
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Structure | |
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Chemical Formula | C9H7NO4 |
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Molecular Mass | 193.0375 |
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SMILES | O=C1Nc2ccc(O)cc2C(=O)C1O |
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InChI Key | KKGOBVJPGWJNKR-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 | 1,3-dicarbonyl compounds1-hydroxy-2-unsubstituted benzenoidsaryl alkyl ketonesazacyclic compoundsbenzenoidscarboxylic acids and derivativeshydrocarbon derivativeshydroquinolineslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouplactamaryl alkyl ketone1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinealcoholvinylogous amidetetrahydroquinoloneazacyclecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compoundaryl ketone |
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