Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:45 UTC |
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Update Date | 2025-03-21 18:40:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131247 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C12H22O10 |
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Molecular Mass | 326.1213 |
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SMILES | O=CC(O)C(O)C(OC1CC(O)C(O)C(CO)O1)C(O)CO |
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InChI Key | RDHWOCZEZZHGRT-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 | saccharolipids |
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Subclass | saccharolipids |
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Direct Parent | saccharolipids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydesfatty alcoholshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acylbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholsaccharolipidorganoheterocyclic compoundorganooxygen compound |
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