| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:32 UTC |
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| Update Date | 2025-03-25 00:55:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214148 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H22O10S |
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| Molecular Mass | 394.0934 |
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| SMILES | CCc1ccc(OC2OC(COS(=O)(=O)O)C(O)C(O)C2O)c(OC)c1 |
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| InChI Key | BMNIPYSGEPMHPZ-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 heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersalkyl sulfateshydrocarbon derivativesmethoxybenzenesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcoholssulfuric acid monoesters |
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| Substituents | monocyclic benzene moietysulfuric acid monoesteretheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethersaccharideorganic oxideacetalalkyl sulfateoxaneorganoheterocyclic compoundalcoholorganic sulfuric acid or derivativesmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholsulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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