Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:24 UTC |
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Update Date | 2025-03-25 00:50:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183937 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H22O11S |
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Molecular Mass | 434.0883 |
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SMILES | O=C1CCC(Cc2ccc(OC3C(OS(=O)(=O)O)OC(CO)C(O)C3O)cc2)O1 |
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InChI Key | VGOIMDSQPSXGQG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenol ethers |
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Subclass | phenol ethers |
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Direct Parent | phenol ethers |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkyl aryl ethersalkyl sulfatescarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcoholssulfuric acid monoesterstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoestercarbonyl groupetheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethercarboxylic acid derivativelactonesaccharideorganic oxidealkyl sulfateoxaneprimary alcoholorganoheterocyclic compoundalcoholorganic sulfuric acid or derivativestetrahydrofurangamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholsulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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