Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:45 UTC |
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Update Date | 2025-03-21 18:01:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035507 |
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Frequency | 100.3 |
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Structure | |
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Chemical Formula | C10H13NO3 |
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Molecular Mass | 195.0895 |
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SMILES | OCC1NCCc2cc(O)c(O)cc21 |
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InChI Key | RVWRJAOYAHTMLC-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 benzenoidsazacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativesorganopnictogen compoundsprimary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacycle1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholorganooxygen compoundamine |
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