Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:59 UTC |
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Update Date | 2025-03-25 00:50:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180780 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15NO7S |
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Molecular Mass | 305.0569 |
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SMILES | COc1cc(OS(=O)(=O)OC)cc(OC)c1NC(C)=O |
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InChI Key | VYSUDIKRUOICHJ-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 | anilides |
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Direct Parent | acetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesalkyl aryl ethersalkyl sulfatesanisolesarylsulfatescarbonyl compoundscarboxylic acids and derivativesdimethoxybenzeneshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amidessulfuric acid diesters |
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Substituents | phenol ethercarbonyl groupethern-acetylarylaminen-arylamidealkyl aryl ethercarboxylic acid derivativedimethoxybenzeneorganic oxidesulfuric acid diesteralkyl sulfateorganonitrogen compoundorganopnictogen compoundarylsulfateacetamideorganic sulfuric acid or derivativesacetanilidecarboxamide groupmethoxybenzenearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundm-dimethoxybenzeneanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundsulfuric acid esterorganooxygen compound |
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