| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:31 UTC |
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| Update Date | 2025-03-25 00:56:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221066 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12O8 |
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| Molecular Mass | 236.0532 |
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| SMILES | O=C1C(O)C(O)C(O)C(=O)C1(O)C(O)CO |
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| InChI Key | YODURLZQQUTRRB-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 | carbonyl compounds |
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| Direct Parent | acyloins |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclic ketonescyclitols and derivativeshydrocarbon derivativesorganic oxidesprimary alcoholssecondary alcoholstertiary alcohols |
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| Substituents | alcoholcyclitol or derivativescyclic ketonecyclic alcoholketonetertiary alcoholorganic oxideacyloinsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcohol |
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