| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:14:52 UTC |
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| Update Date | 2025-03-24 22:46:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01239733 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H5NO |
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| Molecular Mass | 107.0371 |
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| SMILES | Oc1cccc2c1N2 |
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| InChI Key | BLLIMUXHLSKDAY-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 | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzenoidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundssecondary amines |
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| Substituents | azacycle1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidsecondary amineazepineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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