| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:51 UTC |
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| Update Date | 2025-03-25 00:57:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02224132 |
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| Frequency | 0.5 |
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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=C(CCl)C(O)C(O)C(O)COP(=O)(O)O |
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| InChI Key | QLLXXTGZFWDOGB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acyloinsalkyl chloridesalpha-chloroketonesalpha-hydroxy ketonesbeta-hydroxy ketoneshydrocarbon derivativesmonosaccharidesorganic oxidesorganochloridessecondary alcohols |
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| Substituents | beta-hydroxy ketonealiphatic acyclic compoundcarbonyl groupalkyl chlorideorganochloridemonosaccharidealpha-hydroxy ketoneorganohalogen compoundketonesaccharideorganic oxidealpha-haloketonealkyl halidealcoholalpha-chloroketoneorganic oxygen compoundmonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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