Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:34 UTC |
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Update Date | 2025-03-21 18:35:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106841 |
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Frequency | 31.0 |
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Structure | |
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Chemical Formula | C13H9NO3 |
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Molecular Mass | 227.0582 |
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SMILES | O=c1[nH]c2ccc(O)cc2c2cc(O)ccc12 |
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InChI Key | QVOLXYSFPPGOFB-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 | benzoquinolines |
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Direct Parent | phenanthridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinoloneshydroxypyridineshydroxyquinolinesisoquinolones and derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridinespyridinones |
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Substituents | lactampolyhalopyridine1-hydroxy-2-unsubstituted benzenoidorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundisoquinolone2-halopyridineazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinehydroxyquinolinedihydroquinolonepyridineorganic oxygen compoundisoquinolinehydrocarbon derivativebenzenoidphenanthridineorganic nitrogen compoundpyridinoneorganooxygen compound |
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