Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:58 UTC |
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Update Date | 2025-03-21 18:01:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031266 |
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Frequency | 118.0 |
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Structure | |
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Chemical Formula | C10H13NO2 |
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Molecular Mass | 179.0946 |
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SMILES | CC1CCc2cc(O)c(O)cc2N1 |
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InChI Key | QGVZELKZOKASEW-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 | hydroquinolines |
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Direct Parent | hydroquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundssecondary alkylarylamines |
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Substituents | azacycle1-hydroxy-2-unsubstituted benzenoidsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtetrahydroquinolineamineorganooxygen compound |
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