| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:30 UTC |
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| Update Date | 2025-03-25 00:47:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159090 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22Cl2O10 |
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| Molecular Mass | 408.059 |
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| SMILES | OCC1OC(OCOC2OC(CCl)C(O)C(O)C2O)C(O)C(O)C1Cl |
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| InChI Key | SECNZURVWRUJAA-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 chlorideschlorohydrinshydrocarbon derivativesorganochloridesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholchlorohydrinhalohydrinalkyl chlorideorganochloridemonosaccharideorganohalogen compoundoxacycleacetalaliphatic heteromonocyclic compoundsecondary alcoholalkyl halidehydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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