Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:27 UTC |
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Update Date | 2025-03-21 18:41:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132835 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C18H20O7S |
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Molecular Mass | 380.093 |
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SMILES | COc1cc(CCC(=O)CCc2ccc(OS(=O)(=O)O)cc2)ccc1O |
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InChI Key | OVLXYFYTHZKJDX-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 | methoxyphenols |
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Direct Parent | paradols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesketonesmethoxybenzenesorganic oxidesphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoestercarbonyl groupether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketonephenylsulfateorganic oxidearylsulfateorganic sulfuric acid or derivativesmethoxybenzeneparadolaromatic homomonocyclic compoundorganic oxygen compoundanisolesulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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