Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:17 UTC |
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Update Date | 2025-03-21 18:01:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032010 |
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Frequency | 114.5 |
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Structure | |
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Chemical Formula | C12H22O10 |
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Molecular Mass | 326.1213 |
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SMILES | OCC1OC(OC2C(O)CC(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | NWIWPIMYXZOKJQ-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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