Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:58 UTC |
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Update Date | 2025-03-21 18:34:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100430 |
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Frequency | 27.3 |
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Structure | |
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Chemical Formula | C13H16O8S |
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Molecular Mass | 332.0566 |
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SMILES | CCOC(=O)C=Cc1cc(OC)c(OS(=O)(=O)O)c(OC)c1 |
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InChI Key | LAEWLONCFULZGU-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 | alkyl aryl ethersanisolescarbonyl compoundsdimethoxybenzenesenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupsulfuric acid monoesteretheralkyl aryl ethercarboxylic acid derivativedimethoxybenzenephenylsulfatealpha,beta-unsaturated carboxylic estercinnamic acid or derivativesorganic oxidearylsulfateenoate esterorganic sulfuric acid or derivativesmethoxybenzenearomatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundm-dimethoxybenzeneanisolecarboxylic acid estersulfate-esterhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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