| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:30:56 UTC |
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| Update Date | 2025-03-24 17:51:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00988947 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C7H10O3 |
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| Molecular Mass | 142.063 |
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| SMILES | COC(=O)C1=CCC(O)C1 |
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| InChI Key | MOJNHSPJEOWNIB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | enoate esters |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundshydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | enoate esteralcoholcarbonyl grouporganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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