Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:36 UTC |
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Update Date | 2025-03-25 00:48:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170680 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H18O8 |
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Molecular Mass | 338.1002 |
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SMILES | COC(=O)CCC(OC(=O)C=Cc1ccc(O)c(OC)c1)C(=O)O |
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InChI Key | JQCALGTUZXMZMF-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 benzenoidsalkyl aryl ethersanisolescarbonyl compoundscarboxylic acidsenoate estersfatty acid methyl estershydrocarbon derivativesmethoxybenzenesmethoxyphenolsmethyl estersorganic oxidesphenoxy compoundstricarboxylic acids and derivatives |
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Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acid1-hydroxy-2-unsubstituted benzenoidmethoxyphenoltricarboxylic acid or derivativesalkyl aryl ethercarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxidemethyl esterenoate estermethoxybenzenehydroxycinnamic acidaromatic homomonocyclic compoundfatty acid esterfatty acid methyl esterorganic oxygen compoundanisolecarboxylic acid esterphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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