| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:37:02 UTC |
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| Update Date | 2025-03-21 17:57:32 UTC |
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| HMDB ID | HMDB0005826 |
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| Metabolite Identification |
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| DeepMet ID | DMID00008523 |
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| Name | Galactinol |
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| Frequency | 574.7 |
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| Structure | |
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| Chemical Formula | C12H22O11 |
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| Molecular Mass | 342.1162 |
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| SMILES | OCC1OC(OC2C(O)C(O)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | VCWMRQDBPZKXKG-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 derivativeshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcohols |
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| Substituents | cyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholoxacyclesaccharideacetalaliphatic heteromonocyclic compoundhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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