| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:41:30 UTC |
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| Update Date | 2025-03-21 17:59:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00018666 |
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| Frequency | 221.2 |
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| Structure | |
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| Chemical Formula | C12H16O5 |
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| Molecular Mass | 240.0998 |
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| SMILES | CCc1ccc(OC2OC(O)C(O)C2O)cc1 |
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| InChI Key | RRSJPPIVBNYAKP-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-diolsacetalshemiacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyaromatic heteromonocyclic compoundtetrahydrofuranmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound1,2-diol |
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