Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:02 UTC |
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Update Date | 2025-03-21 18:41:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136440 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C40H54O18 |
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Molecular Mass | 822.331 |
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SMILES | COc1cc(CC(COC2OC(CO)C(O)C(O)C2O)C(Cc2ccc(O)c(OC)c2)C(Cc2ccc(O)c(OC)c2)OC2OC(CO)C(O)C(O)C2O)ccc1O |
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InChI Key | DMZOLRBWISKAIT-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 | lignan glycosides |
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Subclass | lignan glycosides |
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Direct Parent | lignan glycosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsalkyl aryl ethersalkyl glycosidesanisolesdibenzylbutane lignansfatty acyl glycosides of mono- and disaccharideshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidephenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundlignan glycoside1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl etherdibenzylbutane lignan skeletonsaccharideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundalkyl glycoside |
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