| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:54:39 UTC |
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| Update Date | 2025-03-24 20:31:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01476819 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C6H5NO2 |
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| Molecular Mass | 123.032 |
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| SMILES | NC1=CC(=O)C=CC1=O |
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| InChI Key | IHXKXSJKLJZXKZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsp-benzoquinonesvinylogous amides |
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| Substituents | vinylogous amidep-benzoquinoneorganic oxideorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundquinone |
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