| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:20 UTC |
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| Update Date | 2025-03-25 01:00:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245551 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10O4 |
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| Molecular Mass | 194.0579 |
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| SMILES | CCOC(=O)C1=C(C)C=CC(=O)C1=O |
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| InChI Key | WKOMXHUNKKWHQC-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 | enoate estershydrocarbon derivativesmonocarboxylic acids and derivativeso-benzoquinonesorganic oxides |
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| Substituents | enoate estero-benzoquinonecarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxidemonocarboxylic acid or derivativescarboxylic acid esteraliphatic homomonocyclic compoundhydrocarbon derivativequinone |
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