Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:01 UTC |
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Update Date | 2025-03-21 18:40:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129492 |
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Frequency | 19.6 |
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Structure | |
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Chemical Formula | C13H19NO2 |
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Molecular Mass | 221.1416 |
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SMILES | CCCN1CCc2cc(O)c(O)cc2C1C |
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InChI Key | CQRLEBSVJQAYIO-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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