| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:48 UTC |
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| Update Date | 2025-03-25 00:53:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203048 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14N2O |
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| Molecular Mass | 226.1106 |
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| SMILES | O=C(c1ccnc2ccccc12)C1CCCN1 |
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| InChI Key | VVODZUIPLSOHMW-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 | quinolines and derivatives |
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| Direct Parent | quinolines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesaryl alkyl ketonesazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspolyhalopyridinespyridines and derivativespyrrolidines |
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| Substituents | secondary aliphatic aminearyl alkyl ketoneazacyclepolyhalopyridineheteroaromatic compoundsecondary amineketoneorganic oxidepyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundpyrrolidineorganooxygen compoundaminearyl ketone |
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