| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:10 UTC |
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| Update Date | 2025-03-25 00:48:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169689 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H20O6 |
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| Molecular Mass | 284.126 |
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| SMILES | CCc1ccc(OC2OC(O)C(OC)C(O)C2O)cc1 |
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| InChI Key | BJNVEOABLQULES-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 | 1,2-diolsacetalsdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundmonosaccharidedialkyl etheroxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundoxaneorganoheterocyclic compoundorganooxygen compound1,2-diol |
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