| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:50 UTC |
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| Update Date | 2025-03-25 00:56:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221809 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H23NO5 |
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| Molecular Mass | 309.1576 |
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| SMILES | OCC1OC(CN2CCc3ccccc3C2)C(O)C(O)C1O |
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| InChI Key | LQBIKBCNOMYNAP-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 | aralkylaminesazacyclic compoundsbenzenoidsdialkyl ethershydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstrialkylamines |
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| Substituents | ethermonosaccharidedialkyl etheraralkylaminesaccharidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundoxaneprimary alcoholtertiary aminealcoholazacycletertiary aliphatic amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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