Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:37 UTC |
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Update Date | 2025-03-25 00:47:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159371 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H32O15S |
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Molecular Mass | 544.1462 |
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SMILES | O=S(=O)(O)OCC1OC(OCOC(CCC(O)Cc2ccc(O)c(O)c2)C(O)CO)C(O)C(O)C1O |
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InChI Key | VHBNKASLIGFLPM-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 glycosidesalkyl sulfatesbenzene and substituted derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary 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 benzenoidmonosaccharidesaccharideorganic oxideacetalalkyl sulfateoxaneprimary alcoholorganoheterocyclic compoundalcoholorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundsecondary alcoholsulfate-esterphenolhydrocarbon derivativebenzenoidsulfuric acid esterorganooxygen compoundalkyl glycoside |
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