Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:19 UTC |
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Update Date | 2025-03-21 18:35:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103774 |
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Frequency | 26.2 |
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Structure | |
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Chemical Formula | C24H22O8 |
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Molecular Mass | 438.1315 |
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SMILES | O=C(C=Cc1ccc(O)c(O)c1)OC(Cc1ccc(O)c(O)c1)Cc1ccc(O)c(O)c1 |
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InChI Key | AKRVMHKOTCINRZ-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 | linear 1,3-diarylpropanoids |
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Subclass | cinnamylphenols |
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Direct Parent | cinnamylphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarbonyl compoundsenoate estersfatty acid estershydrocarbon derivativeshydroxycinnamic acidsmonocarboxylic acids and derivativesorganic oxides |
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Substituents | enoate esterfatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcinnamylphenol1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativehydroxycinnamic acid or derivativeshydroxycinnamic acidaromatic homomonocyclic compoundalpha,beta-unsaturated carboxylic esterfatty acid estercinnamic acid or derivativesorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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