Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:44 UTC |
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Update Date | 2025-03-21 18:34:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102339 |
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Frequency | 26.6 |
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Structure | |
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Chemical Formula | C18H16O7 |
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Molecular Mass | 344.0896 |
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SMILES | O=CC(Cc1ccc(O)c(O)c1)OC(=O)C=Cc1ccc(O)c(O)c1 |
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InChI Key | WSGFSTSKGSKAPX-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 | hydroxycinnamic acids and derivatives |
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Direct Parent | hydroxycinnamic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaldehydesalpha-acyloxy aldehydesbenzene and substituted derivativesenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | enoate esterfatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidaldehyde1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativehydroxycinnamic acidaromatic homomonocyclic compoundalpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenolhydrocarbon derivativebenzenoidalpha-acyloxy aldehydeorganooxygen compound |
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