Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:55 UTC |
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Update Date | 2025-03-25 00:49:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171417 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H18O14S2 |
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Molecular Mass | 426.0138 |
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SMILES | COC1OC(COS(=O)(=O)O)C(OC(C)C(=O)O)C(O)C1OS(=O)(=O)O |
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InChI Key | MLISKEJAINWTCO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl sulfatescarbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcoholssulfuric acid monoesters |
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Substituents | sulfuric acid monoestercarbonyl groupethercarboxylic acidmonosaccharidecarboxylic acid derivativedialkyl etherorganic oxideacetalalkyl sulfatealiphatic heteromonocyclic compoundoxaneorganoheterocyclic compoundalcoholorganic sulfuric acid or derivativesoxacyclemonocarboxylic acid or derivativessecondary alcoholsulfate-esterhydrocarbon derivativesulfuric acid ester |
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