Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:15 UTC |
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Update Date | 2025-03-21 18:41:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136908 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C9H16O9 |
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Molecular Mass | 268.0794 |
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SMILES | O=C(OC1C(O)C(O)C(O)C(O)C1O)C(O)CO |
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InChI Key | VHXMFNOTOCLTCB-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 | alcohols and polyols |
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Direct Parent | cyclohexanols |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | beta hydroxy acids and derivativescarbonyl compoundscarboxylic acid esterscyclitols and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesprimary alcoholssugar acids and derivatives |
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Substituents | carbonyl groupcyclohexanolmonosaccharidecyclitol or derivativeshydroxy acidcyclic alcoholcarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxidemonocarboxylic acid or derivativesglyceric_acidcarboxylic acid esteraliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcohol |
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