| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:38 UTC |
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| Update Date | 2025-03-25 00:48:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166220 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H11Cl3O6 |
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| Molecular Mass | 307.9621 |
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| SMILES | CC1OC(OC(=O)C(Cl)(Cl)Cl)C(O)C(O)C1O |
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| InChI Key | UMEBSHYYMXAINP-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 chloridesalpha-halocarboxylic acid derivativescarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholalpha-halocarboxylic acid or derivativescarbonyl groupalkyl chlorideorganochloridemonosaccharidecarboxylic acid derivativeorganohalogen compoundalpha-halocarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesacetalcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholalkyl halidehydrocarbon derivativeoxaneorganoheterocyclic compound |
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