| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:44 UTC |
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| Update Date | 2025-03-21 18:39:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00124002 |
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| Frequency | 20.8 |
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| Structure | |
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| Chemical Formula | C19H34O16 |
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| Molecular Mass | 518.1847 |
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| SMILES | OCC1OC(OC2C(O)C(CO)OC2(CO)OC2C(O)C(O)C(O)C(CO)C2O)C(O)C(O)C1O |
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| InChI Key | IMHQRBYTNIHCDD-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 | cyclitols and derivativeshydrocarbon derivativesketalsmonosaccharidesoxacyclic compoundsoxanesprimary alcoholstetrahydrofurans |
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| Substituents | tetrahydrofurancyclohexanolmonosaccharidecyclitol or derivativescyclic alcoholoxacyclesaccharideacetalketalaliphatic heteromonocyclic compoundhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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