Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:34 UTC |
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Update Date | 2025-03-21 18:41:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135340 |
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Frequency | 18.6 |
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Structure | |
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Chemical Formula | C9H10O7S |
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Molecular Mass | 262.0147 |
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SMILES | COc1c(O)ccc(C(=O)OS(=O)(=O)O)c1C |
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InChI Key | MXVDWIODNNWIED-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 | benzene and substituted derivatives |
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Subclass | benzoic acids and derivatives |
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Direct Parent | m-methoxybenzoic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesbenzoic acids and derivativesbenzoyl derivativeshydrocarbon derivativesmeta cresolsmethoxybenzenesmethoxyphenolsmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundssulfuric acid monoesterstoluenes |
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Substituents | phenol ethersulfuric acid monoesteretherbenzoyl1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethercarboxylic acid derivativeorganic oxidem-methoxybenzoic acid or derivativesorganic sulfuric acid or derivativesm-cresolmethoxybenzenearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundsulfuric acid estertolueneorganooxygen compound |
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