Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:16 UTC |
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Update Date | 2025-03-25 00:49:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176823 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H15NO8 |
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Molecular Mass | 325.0798 |
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SMILES | O=C1Nc2ccccc2C(O)C1OC1OC(C(=O)O)C(O)C1O |
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InChI Key | MTZLUXFILOAJRI-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 | acetalsazacyclic compoundsbenzenoidsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativeshydroquinolineslactamsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl grouplactamcarboxylic acidmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxideacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolinealcoholtetrahydroquinoloneazacycletetrahydrofuranhydroxy acidcarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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