Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:47 UTC |
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Update Date | 2025-03-25 00:47:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161921 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H13NO6 |
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Molecular Mass | 291.0743 |
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SMILES | O=C(O)C1OC(Oc2cnc3ccccc3c2)C(O)C1O |
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InChI Key | GLHYIENOWIUQFX-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 | quinolines and derivatives |
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Direct Parent | quinolines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diols2-halopyridinesacetalsazacyclic compoundsbenzenoidsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridinessecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupcarboxylic acidpolyhalopyridinemonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxideacetalaromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridine1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundhydroxypyridinehydroxy acidoxacyclemonocarboxylic acid or derivativespyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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