| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:52 UTC |
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| Update Date | 2025-03-21 18:29:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076209 |
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| Frequency | 38.7 |
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| Structure | |
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| Chemical Formula | C13H9NO2 |
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| Molecular Mass | 211.0633 |
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| SMILES | Oc1ccc2c(cnc3ccc(O)cc32)c1 |
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| InChI Key | CEUXQFPAHQISEJ-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 derivativeshydroxypyridineshydroxyquinolinesisoquinolines and derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridines |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundhydroxypyridine1-hydroxy-2-unsubstituted benzenoidhydroxyquinolinepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidphenanthridine2-halopyridineorganic nitrogen compoundorganooxygen compound |
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