| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:41:22 UTC |
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| Update Date | 2025-03-24 20:26:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01446053 |
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| Frequency | 0.9 |
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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 | C=C1C=CC(O)=CC1=O |
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| InChI Key | JBFFJONGAWPURP-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 | o-quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativeso-quinomethanesorganic oxidesvinylogous acids |
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| Substituents | quinomethanevinylogous acidorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativeo-quinomethaneo-quinone |
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