| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:39 UTC |
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| Update Date | 2025-03-21 18:39:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00126189 |
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| Frequency | 20.3 |
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| Structure | |
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| Chemical Formula | C11H10O4 |
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| Molecular Mass | 206.0579 |
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| SMILES | COc1ccc(C2COC(=O)C2=O)cc1 |
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| InChI Key | JBIGLPUDUDUIHE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl etherscarboxylic acid esterscyclic ketonesfuranonesgamma butyrolactoneshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsphenoxy compoundstetrahydrofurans |
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| Substituents | monocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compoundcyclic ketonealkyl aryl ethercarboxylic acid derivativeketonelactoneorganic oxideorganoheterocyclic compoundtetrahydrofuranmethoxybenzenegamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundanisolecarboxylic acid esterhydrocarbon derivativephenoxy compound3-furanoneorganooxygen compound |
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