Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:23 UTC |
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Update Date | 2025-03-21 18:00:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00029868 |
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Frequency | 124.8 |
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Structure | |
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Chemical Formula | C12H20O11 |
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Molecular Mass | 340.1006 |
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SMILES | O=C1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | SWLGJTWTSYCERW-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 | acetalscarbonyl compoundscarboxylic acid estersdelta valerolactonesgluconolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupdelta valerolactonemonosaccharidecarboxylic acid derivativelactonesaccharideorganic oxidegluconolactoneacetalaliphatic heteromonocyclic compoundoxaneprimary alcoholdelta_valerolactoneorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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