Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:36 UTC |
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Update Date | 2025-03-21 18:38:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119068 |
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Frequency | 21.9 |
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Structure | |
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Chemical Formula | C19H24N2O3 |
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Molecular Mass | 328.1787 |
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SMILES | COc1ccc2nccc(C(O)C3CC4CCN3CC4CO)c2c1 |
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InChI Key | JHBGVDCPOPKBQP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | alkaloids and derivatives |
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Class | cinchona alkaloids |
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Subclass | cinchona alkaloids |
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Direct Parent | cinchona alkaloids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-aminoalcohols1,3-aminoalcohols2-halopyridines4-quinolinemethanolsalkyl aryl ethersanisolesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganopnictogen compoundspiperidinespolyhalopyridinesprimary alcoholsquinuclidinessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholphenol etheretherpolyhalopyridinequinuclidinealkyl aryl etheraromatic heteropolycyclic compoundcinchonan-skeletonorganonitrogen compoundquinolineorganopnictogen compound2-halopyridineprimary alcoholpiperidinetertiary amineorganoheterocyclic compoundalcohol1,3-aminoalcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridine4-quinolinemethanolpyridineorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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