| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:54 UTC |
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| Update Date | 2025-03-25 00:59:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235418 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H28O11 |
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| Molecular Mass | 432.1632 |
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| SMILES | Cc1ccc(OC2C(O)C(O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)cc1 |
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| InChI Key | POBXIHJVJNJPNG-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 | acetalsalkyl aryl etherscyclitols and derivativescyclohexanolshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholstoluenes |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundcyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholalkyl aryl etheroxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativephenoxy compoundoxaneprimary alcoholtolueneorganoheterocyclic compoundorganooxygen compound |
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