| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:59 UTC |
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| Update Date | 2025-03-21 18:31:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086081 |
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| Frequency | 33.1 |
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| Structure | |
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| Chemical Formula | C8H14O8 |
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| Molecular Mass | 238.0689 |
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| SMILES | O=C(O)CC1OC(O)(CO)C(O)C(O)C1O |
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| InChI Key | JEKPUSPVMZAZRX-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholcarbonyl groupcarboxylic acidmonosaccharidecarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compound |
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