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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