Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:18 UTC |
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Update Date | 2025-03-21 18:39:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127782 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C6H13O12PS |
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Molecular Mass | 339.9865 |
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SMILES | O=P(O)(O)OCC1OC(O)(COS(=O)(=O)O)C(O)C1O |
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InChI Key | SPSJZEOENIPKHT-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 sulfateshemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholssulfuric acid monoesterstetrahydrofurans |
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Substituents | sulfuric acid monoesterpentose phosphatepentose-5-phosphateorganic oxidealkyl sulfatealiphatic heteromonocyclic compoundhemiacetalorganoheterocyclic compound1,2-diolalcoholorganic sulfuric acid or derivativestetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholsulfate-esterhydrocarbon derivativesulfuric acid esterorganic phosphoric acid derivativealkyl phosphate |
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