| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:40:49 UTC | 
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| Update Date | 2025-03-25 00:46:50 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02157609 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C14H16O4 | 
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| Molecular Mass | 248.1049 | 
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| SMILES | O=C(O)CCC1C(=O)CCC1c1ccc(O)cc1 | 
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| InChI Key | AJPXQHPVMUNCLH-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 | phenols | 
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids | 
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids | 
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| Geometric Descriptor | aromatic homomonocyclic compounds | 
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| Alternative Parents | benzene and substituted derivativescarboxylic acidscyclic ketoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides | 
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acid1-hydroxy-2-unsubstituted benzenoidcyclic ketonecarboxylic acid derivativeketonearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganooxygen compound | 
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