Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:45 UTC |
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Update Date | 2025-03-21 18:41:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135757 |
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Frequency | 18.5 |
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Structure | |
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Chemical Formula | C10H11NO3 |
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Molecular Mass | 193.0739 |
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SMILES | CN1C(=O)C(O)C(O)c2ccccc21 |
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InChI Key | WFLYMIJDVWLSES-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 | 1,2-diolsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeshydroquinolineslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
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Substituents | alcoholtetrahydroquinolonecarbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtetrahydroquinolineorganooxygen compound1,2-diol |
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