Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:30 UTC |
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Update Date | 2025-03-25 00:46:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154688 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O6 |
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Molecular Mass | 304.0947 |
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SMILES | COc1ccc(C2COc3c(O)cc(O)c(C)c3O2)cc1O |
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InChI Key | HBBCHGZWGRSXLN-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 derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundspara dioxinsphenoxy compounds |
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Substituents | 2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxanephenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundpara-dioxinaromatic heteropolycyclic compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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