Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:20 UTC |
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Update Date | 2025-03-21 18:38:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118442 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C15H14O8S |
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Molecular Mass | 354.0409 |
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SMILES | COc1cc(C2COc3c(O)cc(OS(=O)O)cc3O2)ccc1O |
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InChI Key | NDCLKZBWUXLNFM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | benzodioxanes |
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Subclass | phenylbenzodioxanes |
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Direct Parent | phenylbenzo-1,4-dioxanes |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesbenzo-1,4-dioxaneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundspara dioxinsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherorganic oxidearomatic heteropolycyclic compound2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxane1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundpara-dioxinanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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