| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:14 UTC |
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| Update Date | 2025-03-21 18:32:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00091342 |
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| Frequency | 30.7 |
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| Structure | |
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| Chemical Formula | C11H15NO3 |
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| Molecular Mass | 209.1052 |
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| SMILES | OCCN1CCc2cc(O)c(O)cc2C1 |
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| InChI Key | YAXXWUOVEYVCER-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 | 1,2-aminoalcohols1-hydroxy-2-unsubstituted benzenoidsalcohols and polyolsaralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compoundalkanolamine |
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