Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:18 UTC |
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Update Date | 2025-03-25 00:50:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183738 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H11O10P |
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Molecular Mass | 274.009 |
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SMILES | O=C1OC(C(O)O)C(OP(=O)(O)O)C(O)C1O |
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InChI Key | ZOPMFPHMEGBVTM-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 | hexose phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,1-diols1,2-diolscarbonyl compoundscarbonyl hydratescarboxylic acid estersdelta valerolactonesgluconolactoneshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | carbonyl groupcarbonyl hydratedelta valerolactonecarboxylic acid derivativelactoneorganic oxidegluconolactonealiphatic heteromonocyclic compoundoxanedelta_valerolactoneorganoheterocyclic compound1,2-diolalcohol1,1-dioloxacyclemonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatecarboxylic acid esterhexose phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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