Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:27 UTC |
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Update Date | 2025-03-25 00:49:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177272 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H16N2O2 |
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Molecular Mass | 292.1212 |
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SMILES | Cc1ccc(Nc2c(C(=O)O)cnc3ccc(C)cc23)cc1 |
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InChI Key | LRYSWUNFLRRECV-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 | quinoline carboxylic acids |
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Direct Parent | quinoline carboxylic acids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds2-halopyridinesamino acidsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinespyridine-3-carboxylic acidssecondary aminestoluenesvinylogous amides |
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Substituents | pyridine carboxylic acid or derivativesmonocyclic benzene moietycarboxylic acidamino acid or derivativesamino acidpyridine-3-carboxylic acidpolyhalopyridinecarboxylic acid derivativequinoline-3-carboxylic acidorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compound2-halopyridinevinylogous amideazacycleheteroaromatic compoundhydroxypyridinemethylpyridinesecondary aminemonocarboxylic acid or derivativespyridineorganic oxygen compoundpyridine carboxylic acidhydrocarbon derivativebenzenoidorganic nitrogen compoundtolueneorganooxygen compoundamine |
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