Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:05 UTC |
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Update Date | 2025-03-21 17:58:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013373 |
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Frequency | 334.9 |
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Structure | |
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Chemical Formula | C12H14O9S |
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Molecular Mass | 334.0359 |
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SMILES | O=C1CCC(Cc2cc(O)c(OCOS(=O)(=O)O)c(O)c2)O1 |
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InChI Key | ATIURJNZSJDSGG-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 | phenols |
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Subclass | benzenediols |
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Direct Parent | resorcinols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl sulfatescarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsphenol ethersphenoxy compoundssulfuric acid monoesterstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoestercarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeresorcinollactoneorganic oxidealkyl sulfateorganoheterocyclic compoundorganic sulfuric acid or derivativestetrahydrofuran1-hydroxy-4-unsubstituted benzenoidgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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