Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:27 UTC |
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Update Date | 2025-03-21 18:36:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00109009 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C24H36O16 |
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Molecular Mass | 580.2003 |
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SMILES | CC1OC(OCC2OC(Oc3cc(C4OC(CO)C(O)C(O)C4O)ccc3O)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | LHAPXLKAQHNHTK-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 alcohols |
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Substituents | alcoholphenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholphenolhydrocarbon derivativephenoxy compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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