| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:47:29 UTC |
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| Update Date | 2025-03-21 18:01:22 UTC |
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| HMDB ID | HMDB0033942 |
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| Metabolite Identification |
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| DeepMet ID | DMID00032479 |
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| Name | Dambonitol |
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| Frequency | 112.4 |
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| Structure | |
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| Chemical Formula | C8H16O6 |
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| Molecular Mass | 208.0947 |
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| SMILES | COC1C(O)C(O)C(O)C(OC)C1O |
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| InChI Key | MMCIFJWGSIWJLP-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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