| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:37 UTC |
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| Update Date | 2025-03-21 18:28:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00073246 |
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| Frequency | 40.7 |
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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)OCC1(O)OC(CCl)C(O)C1O |
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| InChI Key | MEOQIGKMSPFVDD-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsalkyl chlorideshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganochloridesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatealkyl chlorideorganochloridepentose-5-phosphateorganohalogen compoundorganic oxidealiphatic heteromonocyclic compoundhemiacetalalkyl halideorganoheterocyclic compound1,2-diolalcoholtetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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