Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:31 UTC |
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Update Date | 2025-03-21 18:00:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030156 |
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Frequency | 123.4 |
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Structure | |
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Chemical Formula | C32H46O16 |
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Molecular Mass | 686.2786 |
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SMILES | COc1ccc(CC(COC2OC(CO)C(O)C(O)C2O)C(COC2OC(CO)C(O)C(O)C2O)Cc2ccc(O)c(OC)c2)cc1O |
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InChI Key | MQYOEWSYQCERPG-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 benzenoids1-hydroxy-4-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 compoundalcohol1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundalkyl glycoside |
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