Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:37:35 UTC |
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Update Date | 2025-03-21 17:57:44 UTC |
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HMDB ID | HMDB0012469 |
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Metabolite Identification |
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DeepMet ID | DMID00009857 |
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Name | (-)-Salsoline |
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Frequency | 483.7 |
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Structure | |
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Chemical Formula | C11H15NO2 |
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Molecular Mass | 193.1103 |
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SMILES | COc1cc2c(cc1O)CCNC2C |
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InChI Key | YTPRLBGPGZHUPD-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 benzenoidsalkyl aryl ethersanisolesazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compounds |
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Substituents | phenol ethersecondary aliphatic amineetherazacycle1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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