Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:00 UTC |
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Update Date | 2025-03-21 17:57:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010844 |
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Frequency | 431.2 |
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Structure | |
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Chemical Formula | C7H14O6 |
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Molecular Mass | 194.079 |
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SMILES | OCC1(O)CC(O)C(O)C(O)C1O |
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InChI Key | BGUDMWRLGIINNY-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 | cyclitols and derivativeshydrocarbon derivativestertiary alcohols |
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Substituents | tertiary alcoholcyclohexanolaliphatic homomonocyclic compoundcyclitol or derivativeshydrocarbon derivativecyclic alcohol |
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