| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:48 UTC |
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| Update Date | 2025-03-25 00:52:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196158 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H9NO2 |
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| Molecular Mass | 223.0633 |
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| SMILES | CC1=CC(=O)c2cnc3ccccc3c2C1=O |
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| InChI Key | VKYSXOCCNJOBAD-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 | 2-halopyridinesaryl ketonesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesisoquinoline quinonesmethylpyridinesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridines |
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| Substituents | azacyclepolyhalopyridineheteroaromatic compoundmethylpyridineketoneorganic oxideisoquinoline quinonepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidphenanthridine2-halopyridineorganic nitrogen compoundorganooxygen compoundaryl ketone |
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