Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:03 UTC |
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Update Date | 2025-03-21 18:41:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134191 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C9H10O8S |
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Molecular Mass | 278.0096 |
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SMILES | COc1c(C)c(C(=O)OS(=O)(=O)O)cc(O)c1O |
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InChI Key | JJHSMZFIZSSLFG-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 oxidespara cresolsphenoxy compoundssulfuric acid monoesterstoluenes |
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Substituents | phenol ethersulfuric acid monoesterethermethoxyphenolbenzoyl1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativeorganic oxidep-cresolm-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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