| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:10:32 UTC |
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| Update Date | 2025-03-21 18:31:44 UTC |
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| HMDB ID | HMDB0033558 |
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| Metabolite Identification |
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| DeepMet ID | DMID00087338 |
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| Name | 4-O-Methylgalactinol |
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| Frequency | 32.6 |
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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(O)C1OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | RSYNCMYDVZFZBP-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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