Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:53:44 UTC |
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Update Date | 2025-03-21 18:03:57 UTC |
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HMDB ID | HMDB0012133 |
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Metabolite Identification |
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DeepMet ID | DMID00047528 |
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Name | 1,2-Benzoquinone |
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Frequency | 70.1 |
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Structure | |
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Chemical Formula | C6H4O2 |
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Molecular Mass | 108.0211 |
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SMILES | O=C1C=CC=CC1=O |
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InChI Key | WOAHJDHKFWSLKE-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 derivativeso-benzoquinonesorganic oxides |
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Substituents | organic oxideo-benzoquinonealiphatic homomonocyclic compoundhydrocarbon derivativequinone |
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