Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:08 UTC |
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Update Date | 2025-03-21 18:37:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117948 |
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Frequency | 22.2 |
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Structure | |
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Chemical Formula | C15H18O4 |
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Molecular Mass | 262.1205 |
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SMILES | CCCC(=O)COC(=O)C=Cc1ccc(OC)cc1 |
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InChI Key | XPDHPNGMUMXPJX-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 ethersalpha-acyloxy ketonesanisolesenoate estersfatty acid estershydrocarbon derivativesketonesmethoxybenzenesmonocarboxylic acids and derivativesorganic oxidesphenoxy compounds |
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Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupetheralpha-acyloxy ketonealkyl aryl ethercarboxylic acid derivativeketonealpha,beta-unsaturated carboxylic estercinnamic acid or derivativesorganic oxideenoate estermethoxybenzenearomatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundanisolecarboxylic acid esterhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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