| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:23 UTC |
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| Update Date | 2025-03-21 17:58:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00011713 |
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| Frequency | 392.9 |
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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=CC1(O)CN2CCC1CC2C(O)c1ccnc2ccccc12 |
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| InChI Key | WROZMKSWFORMTD-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-quinolinemethanolsaromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganopnictogen compoundspiperidinespolyhalopyridinesquinuclidinessecondary alcoholstertiary alcoholstrialkylamines |
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| Substituents | aromatic alcoholpolyhalopyridinequinuclidinearomatic heteropolycyclic compoundcinchonan-skeletonorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepiperidinetertiary amineorganoheterocyclic compoundalcoholazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic aminehydroxypyridine4-quinolinemethanoltertiary alcoholpyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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