Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:16 UTC |
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Update Date | 2025-03-25 00:45:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151743 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N2O7S |
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Molecular Mass | 318.0522 |
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SMILES | NC(CCC(=O)Nc1cccc(OS(=O)(=O)O)c1)C(=O)O |
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InChI Key | BTAPCOXCQPLZSP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | glutamine and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidsanilidescarbonyl compoundscarboxylic acidsfatty amideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-arylamidesorganic oxidesorganopnictogen compoundsphenoxy compoundsphenylsulfatessecondary carboxylic acid amidessulfuric acid monoesters |
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Substituents | fatty acylmonocyclic benzene moietysulfuric acid monoestercarbonyl groupcarboxylic acidglutamine or derivativesfatty amiden-arylamidephenylsulfateorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundarylsulfateorganic sulfuric acid or derivativescarboxamide grouparomatic homomonocyclic compoundanilidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsulfate-esterhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundphenoxy compoundsulfuric acid esterorganooxygen compound |
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