Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:03 UTC |
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Update Date | 2025-03-21 18:41:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136461 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C12H21ClO10 |
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Molecular Mass | 360.0823 |
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SMILES | O=CC(O)C(O)C(OC1OC(CO)C(Cl)C(O)C1O)C(O)CO |
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InChI Key | GURBMOZIDUTIMK-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-hydroxyaldehydesbeta-hydroxy aldehydeschlorohydrinshydrocarbon derivativesorganic oxidesorganochloridesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | beta-hydroxy aldehydecarbonyl groupchlorohydrinalkyl chlorideorganochloridemonosaccharideorganohalogen compoundorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundalkyl halideoxaneprimary alcoholorganoheterocyclic compoundalcoholhalohydrinaldehydeoxacyclesecondary alcoholhydrocarbon derivative |
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