| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:16 UTC |
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| Update Date | 2025-03-25 00:56:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218149 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10O3 |
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| Molecular Mass | 154.063 |
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| SMILES | COC(=O)C1=CCC(O)C=C1 |
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| InChI Key | BSOXBNZWTMDNEH-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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