Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:57 UTC |
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Update Date | 2025-03-25 00:50:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180689 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H22O11S |
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Molecular Mass | 410.0883 |
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SMILES | COc1cc(CCOC2OC(COS(=O)(=O)O)C(O)C(O)C2O)ccc1O |
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InChI Key | XRYDXIZSKGWKRG-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 | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsalkyl aryl ethersalkyl sulfatesanisoleshydrocarbon derivativesmethoxybenzenesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcoholssulfuric acid monoesterstyrosols and derivatives |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoesteretheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl ethersaccharideorganic oxideacetalalkyl sulfatetyrosol derivativeoxaneorganoheterocyclic compoundalcoholorganic sulfuric acid or derivativesmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholsulfate-esterhydrocarbon derivativephenoxy compoundsulfuric acid esterorganooxygen compound |
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