Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:03 UTC |
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Update Date | 2025-03-21 18:39:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127141 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C8H10O5S |
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Molecular Mass | 218.0249 |
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SMILES | COc1ccc(OC)c(S(=O)(=O)O)c1 |
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InChI Key | YKPVMVVSUJOBHF-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 | benzenesulfonic acids and derivatives |
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Direct Parent | benzenesulfonic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-sulfo,2-unsubstituted aromatic compoundsalkyl aryl ethersanisolesarylsulfonic acids and derivativesbenzenesulfonyl compoundsdimethoxybenzeneshydrocarbon derivativesorganic oxidesorganosulfonic acidsphenoxy compoundssulfonyls |
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Substituents | phenol etherorganosulfonic acid or derivativesetherp-dimethoxybenzeneorganosulfonic acidbenzenesulfonatealkyl aryl etherorganosulfur compounddimethoxybenzeneorganic oxidebenzenesulfonyl group1-sulfo,2-unsubstituted aromatic compoundmethoxybenzenearomatic homomonocyclic compoundsulfonylorganic oxygen compoundarylsulfonic acid or derivativesorganic sulfonic acid or derivativesanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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