| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:53 UTC |
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| Update Date | 2025-03-25 00:56:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219571 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H20O8 |
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| Molecular Mass | 316.1158 |
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| SMILES | COc1ccc(C)cc1OC1OC(C(O)O)C(O)C(O)C1O |
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| InChI Key | RRUXWGNWSRAMNP-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 | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl aryl etherscarbonyl hydrateshydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcoholstoluenes |
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| Substituents | alcoholmonocyclic benzene moietyethercarbonyl hydratearomatic heteromonocyclic compoundmonosaccharidealkyl aryl ethermethoxybenzeneoxacyclesaccharideorganic oxygen compoundacetalanisolesecondary alcoholhydrocarbon derivativephenoxy compoundoxanetolueneorganoheterocyclic compoundorganooxygen compound |
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