Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:53 UTC |
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Update Date | 2025-03-25 00:47:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159949 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H24O12S |
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Molecular Mass | 440.0988 |
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SMILES | O=S(=O)(O)Oc1ccc(CC(CO)COC2OC(CO)C(O)C(O)C2O)cc1O |
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InChI Key | QGKDDYUQXABRLX-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 | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl glycosideshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundsphenylsulfatesprimary alcoholssecondary alcoholssulfuric acid monoesters |
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Substituents | fatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietysulfuric acid monoesteraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidephenylsulfatesaccharideorganic oxideacetalarylsulfateoxaneprimary alcoholorganoheterocyclic compoundalcoholorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundsecondary alcoholsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compoundalkyl glycoside |
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