| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:18 UTC |
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| Update Date | 2025-03-25 00:58:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231686 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H41ClO19 |
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| Molecular Mass | 668.1931 |
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| SMILES | CC1OC(OC2C(O)C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C2OC2OC(CCl)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | JZODLUKSVUJYLC-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl chlorideshemiacetalshydrocarbon derivativesorganochloridesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholalkyl chlorideorganochloridemonosaccharideorganohalogen compoundoxacycleacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalalkyl halidehydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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