| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:45 UTC |
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| Update Date | 2025-03-25 00:50:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182508 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20ClO12P |
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| Molecular Mass | 410.0381 |
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| SMILES | O=P(O)(OC1OC(CCl)C(O)C1O)OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | CBUDDFPMBNVSTH-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 | dialkyl phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkyl chlorideshydrocarbon derivativesmonosaccharidesorganic oxidesorganochloridesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholtetrahydrofuranalkyl chlorideorganochloridemonosaccharideorganohalogen compoundoxacycledialkyl phosphatesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundsecondary alcoholalkyl halidehydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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