Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:17 UTC |
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Update Date | 2025-03-21 18:37:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118320 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C19H24O6 |
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Molecular Mass | 348.1573 |
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SMILES | COc1cc(CC(Cc2ccc(O)c(OC)c2)C(O)CO)ccc1O |
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InChI Key | AZBQAVMHDGZESF-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | alcoholphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcinnamylphenolalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundprimary alcoholorganooxygen compound1,2-diol |
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