Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:21 UTC |
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Update Date | 2025-03-25 00:50:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179296 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H17NO3 |
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Molecular Mass | 271.1208 |
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SMILES | COc1ccc(C2CCc3cc(O)ccc3N2)cc1O |
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InChI Key | KUQWPZREGGLZAP-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 | phenylquinolines |
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Direct Parent | phenylquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativeshydroquinolinesmethoxybenzenesmethoxyphenolsorganopnictogen compoundsphenoxy compoundssecondary alkylarylamines |
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Substituents | phenol ethermonocyclic benzene moietyetherphenylquinoline1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtetrahydroquinolineazacycle1-hydroxy-4-unsubstituted benzenoidsecondary aminemethoxybenzenesecondary aliphatic/aromatic amineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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