Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:11 UTC |
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Update Date | 2025-03-25 00:51:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188053 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H21NO10S |
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Molecular Mass | 407.0886 |
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SMILES | CC(=O)Nc1ccc(OC2C(O)C(O)C(COS(=O)(=O)O)C(O)C2O)cc1 |
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InChI Key | KSNRTNLWRDILGE-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 sulfatescarbonyl compoundscarboxylic acids and derivativescyclitols and derivativescyclohexanolshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy 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 compoundacetamidealcoholorganic sulfuric acid or derivativesacetanilidecyclohexanolcyclitol or derivativescyclic alcoholcarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholsulfate-esterhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundsulfuric acid esterorganooxygen compound |
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