Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:21 UTC |
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Update Date | 2025-03-25 00:50:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183813 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H16O10S |
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Molecular Mass | 364.0464 |
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SMILES | O=C1CCC(Cc2cc(O)c(O)c(OCOS(=O)(=O)O)c2)OCO1 |
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InChI Key | ITTCFRWSPRGREF-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 | 1,3-dioxepanes1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl sulfatescarbonyl compoundscarboxylic acid estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsphenoxy compoundssulfuric acid monoesters |
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Substituents | phenol ether1,3-dioxepanemonocyclic benzene moietysulfuric acid monoestercarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativelactoneorganic oxideacetalalkyl sulfateorganoheterocyclic compoundorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoiddioxepaneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersulfate-esterphenolhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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