Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:37 UTC |
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Update Date | 2025-03-21 18:01:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035202 |
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Frequency | 101.5 |
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Structure | |
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Chemical Formula | C10H13NO7S |
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Molecular Mass | 291.0413 |
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SMILES | COc1cc(OCOS(=O)(=O)O)ccc1NC(C)=O |
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InChI Key | VFTIUYOZTDAKFV-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 sulfatesanisolescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmethoxybenzenesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amidessulfuric acid monoesters |
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Substituents | phenol ethersulfuric acid monoestercarbonyl groupethern-acetylarylaminen-arylamidealkyl aryl ethercarboxylic acid derivativeorganic oxidealkyl sulfateorganonitrogen compoundorganopnictogen compoundacetamideorganic sulfuric acid or derivativesacetanilidecarboxamide groupmethoxybenzenearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundanisolesulfate-esterhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundsulfuric acid esterorganooxygen compound |
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