Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:40 UTC |
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Update Date | 2025-03-21 17:58:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00014701 |
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Frequency | 299.1 |
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Structure | |
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Chemical Formula | C7H6O2 |
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Molecular Mass | 122.0368 |
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SMILES | CC1=CC(=O)C=CC1=O |
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InChI Key | VTWDKFNVVLAELH-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 derivativesorganic oxidesp-benzoquinones |
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Substituents | organic oxidep-benzoquinonealiphatic homomonocyclic compoundhydrocarbon derivativequinone |
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