| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:00 UTC | 
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| Update Date | 2025-03-25 00:52:31 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02194339 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C27H47NO2 | 
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| Molecular Mass | 417.3607 | 
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| SMILES | CCCCCCCCCCCCCCCCCCN1CCc2cc(O)c(O)cc2C1 | 
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| InChI Key | WCQHPQCJESMANZ-UHFFFAOYSA-N | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | organoheterocyclic compounds | 
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| Class | tetrahydroisoquinolines | 
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| Subclass | tetrahydroisoquinolines | 
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| Direct Parent | tetrahydroisoquinolines | 
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| Geometric Descriptor | aromatic heteropolycyclic compounds | 
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundstrialkylamines | 
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| Substituents | azacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound | 
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