Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:46:46 UTC |
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Update Date | 2025-03-21 18:50:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00173477 |
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Frequency | 13.4 |
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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 | O=c1cccccn1 |
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InChI Key | DXZDEAJXVCLRLE-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxideazepineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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