Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:35 UTC |
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Update Date | 2025-03-25 00:50:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179832 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H36O15 |
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Molecular Mass | 552.2054 |
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SMILES | COc1cc(CC(O)(COC2OC(CO)C(O)C(O)C2O)COC2OC(CO)C(O)C(O)C2O)ccc1O |
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InChI Key | MITDLSKUTLVYCY-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 | glycerolipids |
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Subclass | glycosylglycerols |
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Direct Parent | glycosylglycerols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsalkyl aryl ethersalkyl glycosidesanisolesfatty acyl glycosides of mono- and disaccharideshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcoholstertiary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidephenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl ethersaccharideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholmethoxybenzeneglycosylglyceroloxacycletertiary alcoholorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundalkyl glycoside |
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