| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:37:10 UTC |
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| Update Date | 2025-03-21 17:57:35 UTC |
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| HMDB ID | HMDB0034219 |
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| Metabolite Identification |
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| DeepMet ID | DMID00008850 |
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| Name | D-Pinitol |
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| Frequency | 550.0 |
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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 | COC1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | DSCFFEYYQKSRSV-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 derivativesdialkyl ethershydrocarbon derivatives |
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| Substituents | ethercyclohexanolaliphatic homomonocyclic compoundcyclitol or derivativeshydrocarbon derivativecyclic alcoholdialkyl ether |
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