Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:38 UTC |
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Update Date | 2025-03-25 00:45:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150267 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H14O7 |
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Molecular Mass | 294.074 |
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SMILES | COC(=O)C(OC(=O)C=Cc1ccc(OC)cc1)C(=O)O |
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InChI Key | KEWCEVOIZUUCQO-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 | cinnamic acids and derivatives |
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Direct Parent | cinnamic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsalkyl aryl ethersanisolescarboxylic acidsenoate estersfatty acid estershydrocarbon derivativesmethoxybenzenesmethyl estersorganic oxidesphenoxy compoundstricarboxylic acids and derivatives |
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Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acidtricarboxylic acid or derivativesalkyl aryl ethercarboxylic acid derivativealpha,beta-unsaturated carboxylic estercinnamic acid or derivativesorganic oxidemethyl esterenoate estermethoxybenzenearomatic homomonocyclic compoundfatty acid esterorganic oxygen compoundanisolecarboxylic acid esterhydrocarbon derivativebenzenoid1,3-dicarbonyl compoundphenoxy compoundorganooxygen compound |
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