Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:29 UTC |
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Update Date | 2025-03-21 18:37:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116344 |
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Frequency | 22.6 |
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Structure | |
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Chemical Formula | C26H32O15 |
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Molecular Mass | 584.1741 |
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SMILES | CC1OC(OCC2OC(Oc3cc(O)c4c(c3)OC(c3ccc(O)c(O)c3)CO4)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | QGPYSLUNEMLMJJ-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 ethersbenzene and substituted derivativesbenzo-1,4-dioxaneshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanespara dioxinsphenol etherssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl ethersaccharideacetalaromatic heteropolycyclic compoundoxanealcohol2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxane1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundpara-dioxinsecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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