Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:11 UTC |
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Update Date | 2025-03-25 00:46:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158410 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H22N2O4 |
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Molecular Mass | 330.158 |
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SMILES | OCC1(O)CN2CCC1CC2C(O)c1ccnc2ccc(O)cc12 |
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InChI Key | GPGPSWXUCRLZJE-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-aminoalcohols1-hydroxy-2-unsubstituted benzenoids2-halopyridines4-quinolinemethanolsaromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridineshydroxyquinolinesorganopnictogen compoundspiperidinespolyhalopyridinesquinuclidinessecondary alcoholstertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholpolyhalopyridinequinuclidine1-hydroxy-2-unsubstituted benzenoidaromatic heteropolycyclic compoundcinchonan-skeletonorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineorganoheterocyclic compoundalcohol1,3-aminoalcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridine4-quinolinemethanolhydroxyquinolinetertiary alcoholpyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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