Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:29 UTC |
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Update Date | 2025-03-25 00:47:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159072 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H26O11 |
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Molecular Mass | 466.1475 |
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SMILES | OCC1OC(Oc2cc(C3OC(c4ccc(O)cc4)C(O)C3O)ccc2O)C(O)C(O)C1O |
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InChI Key | AAIZHOYZORYUQM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenol ethers |
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Subclass | phenol ethers |
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Direct Parent | phenol ethers |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsdialkyl ethershydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholphenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidmonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholphenolhydrocarbon derivativephenoxy compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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