Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:44 UTC |
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Update Date | 2025-03-21 18:33:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097404 |
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Frequency | 28.3 |
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Structure | |
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Chemical Formula | C23H30O10 |
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Molecular Mass | 466.1839 |
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SMILES | COc1cc(CC(COC2OC(CO)C(O)C(O)C2O)c2ccc(O)c(OC)c2)ccc1O |
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InChI Key | VPFCIGFPBHLRHJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsalkyl aryl ethersalkyl glycosidesanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcoholsstilbenes |
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Substituents | fatty acyl glycoside of mono- or disaccharidephenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl ethersaccharideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundalkyl glycosidestilbene |
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