Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:23 UTC |
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Update Date | 2025-03-21 18:38:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118564 |
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Frequency | 22.0 |
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Structure | |
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Chemical Formula | C8H6O8S |
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Molecular Mass | 261.9783 |
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SMILES | O=C(O)c1ccc(C(=O)O)c(OS(=O)(=O)O)c1 |
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InChI Key | XZPGDGUSWZGCSC-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 | benzoic acids and derivatives |
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Direct Parent | p-phthalic acid and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compoundsbenzoic acidsbenzoyl derivativesdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | sulfuric acid monoestercarboxylic acidorganic sulfuric acid or derivativesbenzoylcarboxylic acid derivativearomatic homomonocyclic compoundphenylsulfateorganic oxideorganic oxygen compounddicarboxylic acid or derivativessulfate-esterhydrocarbon derivativearylsulfate1-carboxy-2-haloaromatic compoundbenzoic acidphenoxy compoundsulfuric acid esterorganooxygen compoundpara_phthalic_acid |
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