| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:57:27 UTC |
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| Update Date | 2025-03-21 18:05:18 UTC |
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| HMDB ID | HMDB0035321 |
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| Metabolite Identification |
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| DeepMet ID | DMID00056098 |
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| Name | Galactopinitol B |
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| Frequency | 56.9 |
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| Structure | |
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| Chemical Formula | C13H24O11 |
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| Molecular Mass | 356.1319 |
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| SMILES | COC1C(O)C(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
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| InChI Key | WFSVEMFCPALUBB-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 heteromonocyclic compounds |
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| Alternative Parents | acetalscyclitols and derivativesdialkyl ethershydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcohols |
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| Substituents | ethercyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholdialkyl etheroxacyclesaccharideacetalaliphatic heteromonocyclic compoundhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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