| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:05 UTC |
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| Update Date | 2025-03-21 17:59:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00024477 |
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| Frequency | 159.3 |
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| Structure | |
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| Chemical Formula | C8H8O4 |
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| Molecular Mass | 168.0423 |
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| SMILES | O=C1C=CC(C(O)CO)=CC1=O |
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| InChI Key | QCDHNSIURSAZNS-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 | 1,2-diolshydrocarbon derivativeso-benzoquinonesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholo-benzoquinoneorganic oxidesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcohol1,2-diolquinone |
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