Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:29 UTC |
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Update Date | 2025-03-21 18:02:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037340 |
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Frequency | 94.4 |
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Structure | |
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Chemical Formula | C8H8O10S2 |
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Molecular Mass | 327.9559 |
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SMILES | COc1cc(C(=O)OS(=O)(=O)O)ccc1OS(=O)(=O)O |
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InChI Key | VGTMUGLTJICOBS-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 | alkyl aryl ethersanisolesbenzoic acids and derivativesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | phenol ethersulfuric acid monoesteretherbenzoylalkyl aryl ethercarboxylic acid derivativephenylsulfateorganic oxidearylsulfatem-methoxybenzoic acid or derivativesorganic sulfuric acid or derivativesmethoxybenzenearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundanisolesulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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