| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:22 UTC |
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| Update Date | 2025-03-25 00:47:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158812 |
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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 | Oc1ccc2c(ccc3occc32)n1 |
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| InChI Key | AQEWESGHLIBKPV-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 | quinolones and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesazacyclic compoundsbenzenoidsbenzofuransfuransheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridines |
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| Substituents | furanquinolonebenzofuranazacyclepolyhalopyridineheteroaromatic compoundhydroxypyridineoxacyclepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundorganooxygen compound |
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