Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:25 UTC |
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Update Date | 2025-03-25 00:46:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154472 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C28H34O8 |
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Molecular Mass | 498.2254 |
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SMILES | COc1cc(CC(CO)C(Cc2ccc(O)c(OC)c2)C(CO)c2ccc(O)c(OC)c2)ccc1O |
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InChI Key | BZVGGMTZYSAHDL-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 ethersanisolescinnamylphenolsfatty alcoholshydrocarbon derivativesmethoxybenzenesmethoxyphenolsphenoxy compoundsprimary alcohols |
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Substituents | alcoholfatty acyllinear 1,3-diarylpropanoidphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcinnamylphenolalkyl aryl ethermethoxybenzenearomatic homomonocyclic compounddibenzylbutane lignan skeletonorganic oxygen compoundfatty alcoholanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundprimary alcoholorganooxygen compound |
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