| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:04 UTC |
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| Update Date | 2025-03-25 00:45:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02148956 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H16O3 |
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| Molecular Mass | 292.1099 |
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| SMILES | O=CC(C=Cc1ccccc1)OC(=O)C=Cc1ccccc1 |
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| InChI Key | QTWWCBDTUGKIFG-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 | aldehydesalpha-acyloxy aldehydesbenzene and substituted derivativesenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | enoate esterfatty acylmonocyclic benzene moietycarbonyl groupaldehydecarboxylic acid derivativearomatic homomonocyclic compoundalpha,beta-unsaturated carboxylic esterfatty acid estercinnamic acid or derivativesorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativebenzenoidalpha-acyloxy aldehydeorganooxygen compound |
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