| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:31 UTC |
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| Update Date | 2025-03-21 18:36:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00111607 |
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| Frequency | 23.8 |
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| Structure | |
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| Chemical Formula | C10H13NO |
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| Molecular Mass | 163.0997 |
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| SMILES | CC1c2ccc(O)cc2CN1C |
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| InChI Key | CLYDILNPNKFEIQ-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 | isoindoles and derivatives |
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| Subclass | isoindoles |
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| Direct Parent | isoindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesisoindolinesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | azacycleisoindoletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaralkylamineorganic oxygen compoundisoindolinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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