| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:55 UTC |
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| Update Date | 2025-03-21 18:29:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00078814 |
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| Frequency | 37.1 |
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| Structure | |
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| Chemical Formula | C10H16O8 |
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| Molecular Mass | 264.0845 |
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| SMILES | CC1OC(OC(C=O)C(O)C=O)C(O)C(O)C1O |
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| InChI Key | VUPANYWTYPQIFY-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 | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacycleorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compound |
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