Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:42 UTC |
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Update Date | 2025-03-21 18:39:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126324 |
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Frequency | 20.3 |
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Structure | |
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Chemical Formula | C6H12ClO8P |
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Molecular Mass | 277.9958 |
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SMILES | O=P(O)(O)OC1C(O)C(O)C(O)C(Cl)C1O |
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InChI Key | RZORPDRWVXBOMU-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 homomonocyclic compounds |
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Alternative Parents | alkyl chlorideschlorohydrinscyclitols and derivativescyclohexyl halideshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganochlorides |
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Substituents | chlorohydrinhalohydrinalkyl chlorideorganochloridecyclohexanolcyclohexyl halidecyclitol or derivativescyclic alcoholorganohalogen compoundorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundalkyl halidehydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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