Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:25 UTC |
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Update Date | 2025-03-21 18:39:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125657 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C19H22N2O2 |
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Molecular Mass | 310.1681 |
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SMILES | C=CC1CN2CCC1CC2C(O)c1ccnc2cc(O)ccc12 |
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InChI Key | ZGZUZCSXTCYYJL-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-hydroxy-2-unsubstituted benzenoids2-halopyridines4-quinolinemethanolsaromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganopnictogen compoundspiperidinespolyhalopyridinesquinuclidinessecondary alcoholstrialkylamines |
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Substituents | aromatic alcoholpolyhalopyridinequinuclidine1-hydroxy-2-unsubstituted benzenoidaromatic heteropolycyclic compoundcinchonan-skeletonorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineorganoheterocyclic compoundalcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridine4-quinolinemethanolpyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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