Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:30 UTC |
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Update Date | 2025-03-21 18:35:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104223 |
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Frequency | 26.0 |
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Structure | |
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Chemical Formula | C30H52O24 |
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Molecular Mass | 796.2849 |
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SMILES | CC1OC(OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(C)C(O)C(O)C2O)C(C=O)OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | WGVWWCJSUDVYBT-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 | acetalsaldehydesalkyl glycosidesfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acyl glycoside of mono- or disaccharidecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxideorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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