| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:46 UTC |
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| Update Date | 2025-03-25 00:56:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219316 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18O6 |
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| Molecular Mass | 318.1103 |
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| SMILES | COc1cc(C)c2c(c1)OC(O)C(c1ccc(O)c(OC)c1)O2 |
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| InChI Key | WGYMILZIDKKUMK-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 benzenoidsalkyl aryl ethersanisolesbenzo-1,4-dioxaneshemiacetalshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundspara dioxinsphenoxy compounds |
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| Substituents | 2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxanephenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundpara-dioxinaromatic heteropolycyclic compoundanisolephenolhemiacetalhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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