| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:13 UTC |
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| Update Date | 2025-03-21 18:05:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055577 |
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| Frequency | 57.6 |
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| Structure | |
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| Chemical Formula | C17H24O11 |
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| Molecular Mass | 404.1319 |
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| SMILES | OCC1OC(c2ccc(O)c(OC3OC(CO)C(O)C(O)C3O)c2)C(O)C1O |
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| InChI Key | XWMMUTPNCSUTGI-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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