| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:46 UTC |
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| Update Date | 2025-03-25 00:47:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159678 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H9NO4 |
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| Molecular Mass | 243.0532 |
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| SMILES | O=c1c2cc(O)c(O)cc2[nH]c2cccc(O)c12 |
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| InChI Key | PIHJOIKESHXUIV-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 | acridones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinoloneshydroxypyridineshydroxyquinolinesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridinesvinylogous acidsvinylogous amides |
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| Substituents | polyhalopyridine1-hydroxy-2-unsubstituted benzenoidacridoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridinevinylogous amideazacycleheteroaromatic compoundhydroxypyridinedihydroquinoline1-hydroxy-4-unsubstituted benzenoidhydroxyquinolinevinylogous aciddihydroquinolonepyridineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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