Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:16 UTC |
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Update Date | 2025-03-25 00:45:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149396 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C24H42O21 |
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Molecular Mass | 666.2219 |
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SMILES | O=CC(O)C(O)C(OC1OC(CO)C(OC2C(CO)OC(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)CO |
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InChI Key | CEOIOIJDXJPYIQ-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 glycosidesalpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkyl ethersfatty alcoholshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupethermonosaccharidedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetalfatty alcoholaliphatic heteromonocyclic compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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