| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:43 UTC |
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| Update Date | 2025-03-21 18:04:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052152 |
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| Frequency | 62.4 |
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| Structure | |
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| Chemical Formula | C12H16O6 |
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| Molecular Mass | 256.0947 |
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| SMILES | Cc1ccc(OC2OC(O)C(O)C(O)C2O)cc1 |
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| InChI Key | LXTGUBOLUDFCAG-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 | acetalshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcoholstoluenes |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundoxanetolueneorganoheterocyclic compoundorganooxygen compound |
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