Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:57 UTC |
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Update Date | 2025-03-25 00:50:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182962 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H7NO2 |
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Molecular Mass | 185.0477 |
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SMILES | O=c1ccc2c(ccc3ccoc32)[nH]1 |
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InChI Key | BPRJSUTVCRFZNY-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 | 2-halopyridinesazacyclic compoundsbenzenoidsbenzofuransfuransheteroaromatic compoundshydrocarbon derivativeshydroquinolineslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridinespyridines and derivativespyridinones |
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Substituents | furanlactambenzofuranazacyclepolyhalopyridineheteroaromatic compounddihydroquinolineoxacycleorganic oxidedihydroquinolonepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundpyridinoneorganooxygen compound |
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