Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:28 UTC |
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Update Date | 2025-03-21 18:41:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132883 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C13H22O13 |
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Molecular Mass | 386.106 |
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SMILES | O=C(O)C(O)C1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | MEYDJDDRICNJBG-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 hydroxy acids and derivativescarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | alcoholcarbonyl groupcarboxylic acidalpha-hydroxy acidmonosaccharidehydroxy acidcarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compound |
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