Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:53 UTC |
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Update Date | 2025-03-21 18:02:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038318 |
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Frequency | 91.4 |
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Structure | |
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Chemical Formula | C11H12O4 |
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Molecular Mass | 208.0736 |
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SMILES | COC(=O)C=Cc1ccc(OC)c(O)c1 |
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InChI Key | JTLOUXXZZFFBBW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | cinnamic acids and derivatives |
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Subclass | hydroxycinnamic acids and derivatives |
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Direct Parent | hydroxycinnamic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolescarbonyl compoundsenoate estersfatty acid estershydrocarbon derivativesmethoxybenzenesmethoxyphenolsmethyl estersmonocarboxylic acids and derivativesorganic oxidesphenoxy compounds |
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Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethercarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxidemethyl esterenoate ester1-hydroxy-4-unsubstituted benzenoidmethoxybenzenehydroxycinnamic acidaromatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundanisolecarboxylic acid esterphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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