Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:36 UTC |
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Update Date | 2025-03-25 00:46:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157128 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H32O19S |
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Molecular Mass | 584.1258 |
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SMILES | O=CC(O)C(O)C(OC1C(O)C(CO)OC(OC2OC(COS(=O)(=O)O)C(O)C(O)C2O)C1O)C(O)CO |
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InChI Key | UJRUNFXBTREQMO-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 | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl glycosidesalkyl sulfatesalpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssulfuric acid monoesters |
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Substituents | fatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydesulfuric acid monoestercarbonyl groupethermonosaccharidedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetalalkyl sulfatealiphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholorganic sulfuric acid or derivativesaldehydeoxacycleorganic oxygen compoundsecondary alcoholsulfate-esterhydrocarbon derivativesulfuric acid esterorganooxygen compoundalkyl glycoside |
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