| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:57 UTC |
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| Update Date | 2025-03-25 00:59:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237726 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H20O11 |
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| Molecular Mass | 340.1006 |
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| SMILES | O=C1C(O)C(O)C(O)C(O)C1OC1(CO)OC(CO)C(O)C1O |
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| InChI Key | POQYHGNPLDSBCI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | ketals |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | cyclic ketonescyclitols and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl grouptetrahydrofuranmonosaccharidecyclitol or derivativescyclic ketonecyclic alcoholketoneoxacyclesaccharideorganic oxideketalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganoheterocyclic compound |
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