Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:44 UTC |
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Update Date | 2025-03-21 18:02:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040264 |
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Frequency | 85.9 |
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Structure | |
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Chemical Formula | C27H32O7 |
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Molecular Mass | 468.2148 |
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SMILES | COc1cc(CC(CO)C(Cc2ccc(O)c(OC)c2)Cc2ccc(O)c(OC)c2)ccc1O |
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InChI Key | SKXJKTCWGCDVBN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lignans, neolignans and related compounds |
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Class | dibenzylbutane lignans |
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Subclass | dibenzylbutane lignans |
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Direct Parent | dibenzylbutane lignans |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolescinnamylphenolshydrocarbon derivativesmethoxybenzenesmethoxyphenolsphenoxy compoundsprimary alcohols |
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Substituents | alcohollinear 1,3-diarylpropanoidphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcinnamylphenolalkyl aryl ethermethoxybenzenearomatic homomonocyclic compounddibenzylbutane lignan skeletonorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundprimary alcoholorganooxygen compound |
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