Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:18 UTC |
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Update Date | 2025-03-21 18:36:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111093 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C11H10O2 |
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Molecular Mass | 174.0681 |
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SMILES | C=COC(=O)C=Cc1ccccc1 |
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InChI Key | WGXGKXTZIQFQFO-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 | benzene and substituted derivativescarbonyl compoundsenoate estersenol estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | enoate esterfatty acylmonocyclic benzene moietycarbonyl groupcarboxylic acid derivativearomatic homomonocyclic compoundalpha,beta-unsaturated carboxylic esterfatty acid estercinnamic acid or derivativesorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativebenzenoidenol esterorganooxygen compound |
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