| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:42:27 UTC |
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| Update Date | 2025-03-21 17:59:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00020792 |
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| Frequency | 194.0 |
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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 | OCC1OC(OC2C(O)C(O)C(O)C(O)C2CO)C(O)C(O)C1O |
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| InChI Key | QIRKMVUGKHYIPI-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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