Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:54 UTC |
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Update Date | 2025-03-21 17:59:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019572 |
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Frequency | 208.7 |
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Structure | |
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Chemical Formula | C8H10O7S |
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Molecular Mass | 250.0147 |
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SMILES | Cc1c(COS(=O)(=O)O)cc(O)c(O)c1O |
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InChI Key | CGGPHXPMZGBMPP-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 | phenols |
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Subclass | benzenetriols and derivatives |
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Direct Parent | pyrogallols and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl sulfateshydrocarbon derivativesmeta cresolsorganic oxidesorganooxygen compoundsortho cresolspara cresolssulfuric acid monoesterstoluenes |
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Substituents | monocyclic benzene moietysulfuric acid monoesterorganic sulfuric acid or derivativespyrogallol derivativem-cresol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundp-cresolalkyl sulfateo-cresolsulfate-esterhydrocarbon derivativesulfuric acid estertolueneorganooxygen compound |
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