| 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 | DMID02182510 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11Cl3O10P2 |
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| Molecular Mass | 409.8893 |
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| SMILES | O=P(O)(OC1OC(CO)C(O)C1O)OP(=O)(O)C(Cl)(Cl)Cl |
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| InChI Key | XZQLGNLXVRLBDO-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 | alkyl chlorideshydrocarbon derivativesmonosaccharidesorganic oxidesorganic phosphonic acids and derivativesorganochloridesorganophosphorus compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuranstrihalomethanes |
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| Substituents | alkyl chlorideorganochloridemonosaccharideorganohalogen compoundsaccharideorganic oxidealiphatic heteromonocyclic compoundorganopnictogen compoundorganophosphorus compoundalkyl halideprimary alcoholorganophosphonic acid derivativeorganoheterocyclic compoundalcoholhalomethanetrihalomethanetetrahydrofuranoxacycleorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganooxygen compound |
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