Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:56 UTC |
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Update Date | 2025-03-21 18:33:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00095429 |
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Frequency | 29.0 |
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Structure | |
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Chemical Formula | C22H26N2O3 |
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Molecular Mass | 366.1943 |
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SMILES | C=CC1CN2CC(O)(C=C)C1CC2C(O)c1ccnc2ccc(OC)cc12 |
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InChI Key | IXHAJFRMWAOFPY-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-aminoalcohols2-halopyridines4-quinolinemethanolsalkyl aryl ethersanisolesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganopnictogen compoundspiperidinespolyhalopyridinesquinuclidinessecondary alcoholstertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholphenol etheretherpolyhalopyridinequinuclidinealkyl aryl etheraromatic heteropolycyclic compoundcinchonan-skeletonorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineorganoheterocyclic compoundalcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridine4-quinolinemethanoltertiary alcoholpyridineorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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