| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:37 UTC |
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| Update Date | 2025-03-25 00:48:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166167 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20O8S |
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| Molecular Mass | 312.0879 |
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| SMILES | CC1OC(OC(CS)C(O)C(O)C=O)C(O)C(O)C1O |
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| InChI Key | NKKLJCBLWKRVMB-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 glycosidesalkylthiolsalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmonosaccharidesorganic oxidesorganosulfur compoundsoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeorganosulfur compoundoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxanealkylthiolorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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