| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:42 UTC |
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| Update Date | 2025-03-21 18:00:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00028282 |
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| Frequency | 133.3 |
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| Structure | |
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| Chemical Formula | C9H16O6 |
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| Molecular Mass | 220.0947 |
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| SMILES | CC1(C)OC2C(O)C(O)C(O)C(O)C2O1 |
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| InChI Key | RUICEADCEITZAL-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 heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxolanescyclitols and derivativeshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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| Substituents | alcoholmeta-dioxolanecyclitol or derivativescyclic alcoholaliphatic heteropolycyclic compoundoxacycleketalsecondary alcoholhydrocarbon derivativeorganoheterocyclic compound |
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