| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:34 UTC |
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| Update Date | 2025-03-21 18:05:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00054050 |
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| Frequency | 59.7 |
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| Structure | |
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| Chemical Formula | C11H16O8S |
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| Molecular Mass | 308.0566 |
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| SMILES | COc1cc(C(CO)OS(=O)(=O)O)cc(OC)c1OC |
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| InChI Key | RAGFTSBKTYNEGM-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersalkyl sulfateshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundsprimary alcoholssulfuric acid monoesters |
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| Substituents | alcoholmonocyclic benzene moietysulfuric acid monoesteretherorganic sulfuric acid or derivativesalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolealkyl sulfatesulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterprimary alcoholorganooxygen compound |
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