Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:36:51 UTC |
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Update Date | 2025-03-21 17:57:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00008093 |
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Frequency | 611.8 |
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Structure | |
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Chemical Formula | C21H24O11 |
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Molecular Mass | 452.1319 |
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SMILES | COc1ccc(C2COc3c(O)cc(OC4OC(CO)C(O)C(O)C4O)cc3O2)cc1O |
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InChI Key | FOQXDJBVSCLJTL-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 benzenoidsacetalsalkyl aryl ethersanisolesbenzo-1,4-dioxaneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesoxacyclic compoundsoxanespara dioxinsphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl ethersaccharideacetalaromatic heteropolycyclic compoundoxaneprimary alcoholalcohol2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxane1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundpara-dioxinanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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