| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:59 UTC |
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| Update Date | 2025-03-21 18:00:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00026651 |
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| Frequency | 143.3 |
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| Structure | |
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| Chemical Formula | C6H11Cl2O7P |
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| Molecular Mass | 295.9619 |
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| SMILES | O=P(O)(O)OC1(CCl)OC(CCl)C(O)C1O |
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| InChI Key | YOPINCVATBLPRG-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 heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsalkyl chlorideshydrocarbon derivativesmonosaccharidesorganic oxidesorganochloridesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranalkyl chlorideorganochloridemonosaccharideorganohalogen compoundoxacyclesaccharideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholalkyl halidehydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound1,2-diol |
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