Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:59 UTC |
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Update Date | 2025-03-21 18:39:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127001 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C12H22O11 |
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Molecular Mass | 342.1162 |
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SMILES | O=CC(O)C(O)C(OC1C(O)OC(CO)C(O)C1O)C(O)CO |
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InChI Key | UQIOQQKLUMBRLY-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 | alkyl 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-hydroxyaldehydefatty alcoholaliphatic heteromonocyclic compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundalkyl glycoside |
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